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

C20H20N4O2 — CID 74066587

IUPAC7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cc(C=Cc2ccncc2)c2nc(N3CCOCC3)cc(=O)n2c1
InChIInChI=1S/C20H20N4O2/c1-15-12-17(3-2-16-4-6-21-7-5-16)20-22-18(13-19(25)24(20)14-15)23-8-10-26-11-9-23/h2-7,12-14H,8-11H2,1H3
InChIKeyZHTNCFPWKJIGDP-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.40
Rot. Bonds3

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

7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 74066587) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID74066587
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cc(C=Cc2ccncc2)c2nc(N3CCOCC3)cc(=O)n2c1
InChIInChI=1S/C20H20N4O2/c1-15-12-17(3-2-16-4-6-21-7-5-16)20-22-18(13-19(25)24(20)14-15)23-8-10-26-11-9-23/h2-7,12-14H,8-11H2,1H3
InChIKeyZHTNCFPWKJIGDP-UHFFFAOYSA-N
XLogP2.40
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)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

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one (CID 74066587) is 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one is Cc1cc(C=Cc2ccncc2)c2nc(N3CCOCC3)cc(=O)n2c1.
What is the InChIKey of 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is ZHTNCFPWKJIGDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-15-12-17(3-2-16-4-6-21-7-5-16)20-22-18(13-19(25)24(20)14-15)23-8-10-26-11-9-23/h2-7,12-14H,8-11H2,1H3.
What are the key properties of 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one?
7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 348.41 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-morpholin-4-yl-9-(2-pyridin-4-ylethenyl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 74066587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).