N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide

C19H18N6O2 — CID 24989769

IUPACN-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ccccn2)CCCn2c1nc(-c1ccncn1)cc2=O
InChIInChI=1S/C19H18N6O2/c1-19(24-17(27)14-5-2-3-8-21-14)7-4-10-25-16(26)11-15(23-18(19)25)13-6-9-20-12-22-13/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,24,27)
InChIKeyHWMUOEOQJBITEX-UHFFFAOYSA-N
MW362.39 g/mol
LogP1.53
Rot. Bonds3

About N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide

N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide (PubChem CID 24989769) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
PubChem CID24989769
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC NameN-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ccccn2)CCCn2c1nc(-c1ccncn1)cc2=O
InChIInChI=1S/C19H18N6O2/c1-19(24-17(27)14-5-2-3-8-21-14)7-4-10-25-16(26)11-15(23-18(19)25)13-6-9-20-12-22-13/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,24,27)
InChIKeyHWMUOEOQJBITEX-UHFFFAOYSA-N
XLogP1.53
TPSA102.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide?
The IUPAC name of N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide (CID 24989769) is N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide is CC1(NC(=O)c2ccccn2)CCCn2c1nc(-c1ccncn1)cc2=O.
What is the InChIKey of N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide?
The InChIKey is HWMUOEOQJBITEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c1-19(24-17(27)14-5-2-3-8-21-14)7-4-10-25-16(26)11-15(23-18(19)25)13-6-9-20-12-22-13/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,24,27).
What are the key properties of N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide?
N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide is sourced from PubChem (CID 24989769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).