N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide

C23H19N3O2 — CID 18566181

IUPACN-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide
SMILESCc1nc2cccc(C)n2c(=O)c1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19N3O2/c1-15-7-6-10-20-24-16(2)21(23(28)26(15)20)25-22(27)19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,25,27)
InChIKeyWFNMQEYXXJLMOT-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.23
Rot. Bonds3

About N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide

N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide (PubChem CID 18566181) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide
PubChem CID18566181
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide
SMILESCc1nc2cccc(C)n2c(=O)c1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19N3O2/c1-15-7-6-10-20-24-16(2)21(23(28)26(15)20)25-22(27)19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,25,27)
InChIKeyWFNMQEYXXJLMOT-UHFFFAOYSA-N
XLogP4.23
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
CID 134956703
(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-[(4-phenylbenzoyl)amino]acetate
CID 55358036
4-tert-butyl-N-(3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
CID 16933569
9-methylpyrido[2,1-b]quinazolin-11-one
CID 11321767
4-methyl-N-(2,4,6-triphenylphenyl)benzamide
CID 12729541
N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-phenylbenzamide
CID 23854974
2-chloro-N-(5-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 23792325
N-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)benzamide
CID 135725014
13-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
CID 84818466
3-benzamido-2,6-dimethylpyridine-4-carboxamide
CID 134870298
4-bromo-N-(3-ethyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
CID 53019448
N-(2-hydroxy-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
CID 137316980

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide?
The IUPAC name of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide (CID 18566181) is N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide.
What is the SMILES notation for N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide?
The canonical SMILES for N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide is Cc1nc2cccc(C)n2c(=O)c1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide?
The InChIKey is WFNMQEYXXJLMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-15-7-6-10-20-24-16(2)21(23(28)26(15)20)25-22(27)19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,25,27).
What are the key properties of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide?
N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide has a molecular weight of 369.42 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide is sourced from PubChem (CID 18566181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).