2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide

C12H17N3O — CID 167838726

IUPAC2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide
SMILESCc1ccnc(NC(=O)CC2CCCC2)n1
InChIInChI=1S/C12H17N3O/c1-9-6-7-13-12(14-9)15-11(16)8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,13,14,15,16)
InChIKeyATBXGPKZXQKANX-UHFFFAOYSA-N
MW219.29 g/mol
LogP2.30
Rot. Bonds3

About 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide

2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide (PubChem CID 167838726) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide
PubChem CID167838726
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide
SMILESCc1ccnc(NC(=O)CC2CCCC2)n1
InChIInChI=1S/C12H17N3O/c1-9-6-7-13-12(14-9)15-11(16)8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,13,14,15,16)
InChIKeyATBXGPKZXQKANX-UHFFFAOYSA-N
XLogP2.30
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylpyrimidin-2-yl)cyclobutanecarboxamide
CID 836596
N-(2-chloropyrimidin-4-yl)-2-cyclohexylacetamide
CID 116798496
3-cyclopentyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
CID 1224874
2-cyclopentyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CID 2428955
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
N-[6-(aminomethyl)-2-pyridinyl]-2-cyclohexylacetamide
CID 82343887
N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-2-cyclopentylacetamide
CID 118697273
N-(4-bromo-2-pyridinyl)-2-cyclobutylacetamide
CID 102674085
N-(4-chloropyrimidin-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 114052575
2-cyclopentyl-N-(4-propan-2-ylphenyl)acetamide
CID 11839703
N-[3-(aminomethyl)-2-pyridinyl]-2-cyclohexylacetamide
CID 82344080
tert-butyl (3R)-3-[[(4-methylpyrimidin-2-yl)amino]methyl]piperidine-1-carboxylate
CID 95732016

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide (CID 167838726) is 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide is Cc1ccnc(NC(=O)CC2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide?
The InChIKey is ATBXGPKZXQKANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-6-7-13-12(14-9)15-11(16)8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,13,14,15,16).
What are the key properties of 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide?
2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide has a molecular weight of 219.29 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide is sourced from PubChem (CID 167838726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).