7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one

C19H21N5O2 — CID 23586721

IUPAC7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cc(NCc2ccncc2)c2nc(N3CCOCC3)cc(=O)n2c1
InChIInChI=1S/C19H21N5O2/c1-14-10-16(21-12-15-2-4-20-5-3-15)19-22-17(11-18(25)24(19)13-14)23-6-8-26-9-7-23/h2-5,10-11,13,21H,6-9,12H2,1H3
InChIKeyYRZIHLQSLNURJP-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.85
Rot. Bonds4

About 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one

7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 23586721) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one
PubChem CID23586721
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cc(NCc2ccncc2)c2nc(N3CCOCC3)cc(=O)n2c1
InChIInChI=1S/C19H21N5O2/c1-14-10-16(21-12-15-2-4-20-5-3-15)19-22-17(11-18(25)24(19)13-14)23-6-8-26-9-7-23/h2-5,10-11,13,21H,6-9,12H2,1H3
InChIKeyYRZIHLQSLNURJP-UHFFFAOYSA-N
XLogP1.85
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Imino-10-methyl-5-oxo-1-(3-pyridinylmethyl)-N-(tetrahydro-2-furanylmet hyl)-1,5-dihydro-2H-dipyrido[1,2-A:2,3-D]pyrimidine-3-carboxamide
CID 652081
1-Ethyl-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (pyridin-3-ylmethyl)-amide
CID 651452
2-Imino-8-methyl-10-oxo-1-(tetrahydro-furan-2-ylmethyl)-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (pyridin-3-ylmethyl)-amide
CID 3151315
2-(4-((Pyridin-4-Yl)methyl)piperazin-1-Yl)-3,4,5,6,7,8-Hexahydroquinazolin-4-One
CID 135567045
7-Methyl-2-morpholin-4-yl-9-(pyridin-2-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one
CID 10066542
3-methyl-2-[(2R)-2-methylpiperazin-1-yl]-6-pyridin-4-ylpyrimidin-4-one
CID 25004597
2-[(2R)-2,4-dimethylpiperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one
CID 25004925
3-methyl-2-[(2S)-2-methylpiperazin-1-yl]-6-pyridin-4-ylpyrimidin-4-one
CID 25004926
N-cyclohexyl-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 44157583
N-(5-amino-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 45487760
2-(2-Butylmorpholin-4-yl)-6-(3-fluoro-4-pyridinyl)-3-methylpyrimidin-4-one
CID 57869881
2-[(2R,3R)-2,3-dimethylmorpholin-4-yl]-6-(3-fluoro-4-pyridinyl)-3-methylpyrimidin-4-one
CID 57869889

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one (CID 23586721) is 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one is Cc1cc(NCc2ccncc2)c2nc(N3CCOCC3)cc(=O)n2c1.
What is the InChIKey of 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is YRZIHLQSLNURJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-14-10-16(21-12-15-2-4-20-5-3-15)19-22-17(11-18(25)24(19)13-14)23-6-8-26-9-7-23/h2-5,10-11,13,21H,6-9,12H2,1H3.
What are the key properties of 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one?
7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 351.41 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-morpholin-4-yl-9-(pyridin-4-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 23586721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).