2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide

C15H21N3O2 — CID 60620489

IUPAC2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide
SMILESCc1cccnc1NC(=O)CNC(=O)CC1CCCC1
InChIInChI=1S/C15H21N3O2/c1-11-5-4-8-16-15(11)18-14(20)10-17-13(19)9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyLVUCHWLURKUHIF-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.03
Rot. Bonds5

About 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide

2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide (PubChem CID 60620489) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide
PubChem CID60620489
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide
SMILESCc1cccnc1NC(=O)CNC(=O)CC1CCCC1
InChIInChI=1S/C15H21N3O2/c1-11-5-4-8-16-15(11)18-14(20)10-17-13(19)9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyLVUCHWLURKUHIF-UHFFFAOYSA-N
XLogP2.03
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide (CID 60620489) is 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide is Cc1cccnc1NC(=O)CNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide?
The InChIKey is LVUCHWLURKUHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-5-4-8-16-15(11)18-14(20)10-17-13(19)9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,17,19)(H,16,18,20).
What are the key properties of 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide?
2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60620489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).