7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

C19H22N4O — CID 17421351

IUPAC7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1ccc2nc(CN3CCCC3c3cccn3C)cc(=O)n2c1
InChIInChI=1S/C19H22N4O/c1-14-7-8-18-20-15(11-19(24)23(18)12-14)13-22-10-4-6-17(22)16-5-3-9-21(16)2/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3
InChIKeyHIGSPNBNYDZHGE-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.68
Rot. Bonds3

About 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 17421351) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID17421351
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1ccc2nc(CN3CCCC3c3cccn3C)cc(=O)n2c1
InChIInChI=1S/C19H22N4O/c1-14-7-8-18-20-15(11-19(24)23(18)12-14)13-22-10-4-6-17(22)16-5-3-9-21(16)2/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3
InChIKeyHIGSPNBNYDZHGE-UHFFFAOYSA-N
XLogP2.68
TPSA42.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one (CID 17421351) is 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one is Cc1ccc2nc(CN3CCCC3c3cccn3C)cc(=O)n2c1.
What is the InChIKey of 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is HIGSPNBNYDZHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-14-7-8-18-20-15(11-19(24)23(18)12-14)13-22-10-4-6-17(22)16-5-3-9-21(16)2/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3.
What are the key properties of 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 322.41 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 17421351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).