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85808-43-1 | 6-methyl-2-phenyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CAS No: 85808-43-1 Catalog No: AG01BYRS MDL No:MFCD30487353
Product Description
Catalog Number:
AG01BYRS
Chemical Name:
6-methyl-2-phenyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
CAS Number:
85808-43-1
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
MDL Number:
MFCD30487353
IUPAC Name:
6-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI:
InChI=1S/C15H16N2O/c1-11-6-5-9-14-16-13(10-15(18)17(11)14)12-7-3-2-4-8-12/h2-4,7-8,10-11H,5-6,9H2,1H3
InChI Key:
GRDANFRPPNRFBV-UHFFFAOYSA-N
SMILES:
CC1CCCc2n1c(=O)cc(n2)c1ccccc1
Properties
Complexity:
405
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.126g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
240.306g/mol
Monoisotopic Mass:
240.126g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
32.7A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9
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