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Home > Imidazoles > 627910-87-6
627910-87-6 | 2-(1H-IMIDAZOL-2-YL)-PYRIMIDINE
CAS No: 627910-87-6 Catalog No: AG00EFK5 MDL No:MFCD08668966
Product Description
Catalog Number:
AG00EFK5
Chemical Name:
2-(1H-IMIDAZOL-2-YL)-PYRIMIDINE
CAS Number:
627910-87-6
Molecular Formula:
C7H6N4
Molecular Weight:
146.1493
MDL Number:
MFCD08668966
IUPAC Name:
2-(1H-imidazol-2-yl)pyrimidine
InChI:
InChI=1S/C7H6N4/c1-2-8-6(9-3-1)7-10-4-5-11-7/h1-5H,(H,10,11)
InChI Key:
FKTSKGMJQQGFHN-UHFFFAOYSA-N
SMILES:
c1cnc(nc1)c1ncc[nH]1
Properties
Complexity:
122
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
146.059g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
146.153g/mol
Monoisotopic Mass:
146.059g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
54.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0
Literature
| Title | Journal |
|---|---|
| Inhibition of melanogenesis by the pyridinyl imidazole class of compounds: possible involvement of the Wnt/β-catenin signaling pathway. | PloS one 20120101 |
| Identification of a novel allosteric binding site in the CXCR2 chemokine receptor. | Molecular pharmacology 20111201 |
| Discovery of a novel series of inhibitors of human cytomegalovirus primase. | Bioorganic & medicinal chemistry letters 20060915 |
| Imidazolylpyrimidine based CXCR2 chemokine receptor antagonists. | Bioorganic & medicinal chemistry letters 20060515 |
| Construction of 4D-QSAR models for use in the design of novel p38-MAPK inhibitors. | Journal of computer-aided molecular design 20050601 |
| p38/SAPK2 controls gap junction closure in astrocytes. | Glia 20040501 |
| Pyrimidinylimidazole inhibitors of p38: cyclic N-1 imidazole substituents enhance p38 kinase inhibition and oral activity. | Bioorganic & medicinal chemistry letters 20011105 |
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