2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide

C16H24N4O — CID 53164667

IUPAC2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C16H24N4O/c21-15(10-13-6-2-3-7-13)19-14-11-17-16(18-12-14)20-8-4-1-5-9-20/h11-13H,1-10H2,(H,19,21)
InChIKeyOCRXJTYFJYCMFT-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.99
Rot. Bonds4

About 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide

2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide (PubChem CID 53164667) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
PubChem CID53164667
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C16H24N4O/c21-15(10-13-6-2-3-7-13)19-14-11-17-16(18-12-14)20-8-4-1-5-9-20/h11-13H,1-10H2,(H,19,21)
InChIKeyOCRXJTYFJYCMFT-UHFFFAOYSA-N
XLogP2.99
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide 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 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide (CID 53164667) is 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide is O=C(CC1CCCC1)Nc1cnc(N2CCCCC2)nc1.
What is the InChIKey of 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide?
The InChIKey is OCRXJTYFJYCMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c21-15(10-13-6-2-3-7-13)19-14-11-17-16(18-12-14)20-8-4-1-5-9-20/h11-13H,1-10H2,(H,19,21).
What are the key properties of 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide?
2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide is sourced from PubChem (CID 53164667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).