2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide

C16H19N3O2 — CID 7217022

IUPAC2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
SMILESCc1nc2ccccn2c(=O)c1NC(=O)CC1CCCC1
InChIInChI=1S/C16H19N3O2/c1-11-15(18-14(20)10-12-6-2-3-7-12)16(21)19-9-5-4-8-13(19)17-11/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,20)
InChIKeyXUALKBADIBUNKX-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.52
Rot. Bonds3

About 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide

2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide (PubChem CID 7217022) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
PubChem CID7217022
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide
SMILESCc1nc2ccccn2c(=O)c1NC(=O)CC1CCCC1
InChIInChI=1S/C16H19N3O2/c1-11-15(18-14(20)10-12-6-2-3-7-12)16(21)19-9-5-4-8-13(19)17-11/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,20)
InChIKeyXUALKBADIBUNKX-UHFFFAOYSA-N
XLogP2.52
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide (CID 7217022) is 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide is Cc1nc2ccccn2c(=O)c1NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
The InChIKey is XUALKBADIBUNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-15(18-14(20)10-12-6-2-3-7-12)16(21)19-9-5-4-8-13(19)17-11/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,20).
What are the key properties of 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide?
2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide is sourced from PubChem (CID 7217022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).