2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide

C20H27N5O2 — CID 135892207

About 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide

2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide (PubChem CID 135892207) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide.

Molecular Properties

• Compound Name: 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide
• PubChem CID: 135892207
• Molecular Formula: C20H27N5O2
• Molecular Weight: 369.47 g/mol
• Exact Mass: 369.22
• IUPAC Name: 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide
• SMILES: CCc1c(C)nc(-n2nc(C3CC3)cc2NC(=O)CC2CCCC2)[nH]c1=O
• InChI: InChI=1S/C20H27N5O2/c1-3-15-12(2)21-20(23-19(15)27)25-17(11-16(24-25)14-8-9-14)22-18(26)10-13-6-4-5-7-13/h11,13-14H,3-10H2,1-2H3,(H,22,26)(H,21,23,27)
• InChIKey: JUOPLTOSJSQSQG-UHFFFAOYSA-N
• XLogP: 3.22
• TPSA: 92.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.47
LogP ≤ 5	3.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

The IUPAC name of 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide (CID 135892207) is 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide.

What is the SMILES notation for 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

The canonical SMILES for 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide is CCc1c(C)nc(-n2nc(C3CC3)cc2NC(=O)CC2CCCC2)[nH]c1=O.

What is the InChIKey of 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

The InChIKey is JUOPLTOSJSQSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-3-15-12(2)21-20(23-19(15)27)25-17(11-16(24-25)14-8-9-14)22-18(26)10-13-6-4-5-7-13/h11,13-14H,3-10H2,1-2H3,(H,22,26)(H,21,23,27).

What are the key properties of 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide has a molecular weight of 369.47 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopentyl-N-[3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide is sourced from PubChem (CID 135892207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).