N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide

C13H18N2O — CID 21278987

IUPACN-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide
SMILESCc1cc(CC(=O)NC2CCCC2)ccn1
InChIInChI=1S/C13H18N2O/c1-10-8-11(6-7-14-10)9-13(16)15-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,15,16)
InChIKeyXKRIEAVRCWZWLF-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.99
Rot. Bonds3

About N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide

N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide (PubChem CID 21278987) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide
PubChem CID21278987
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide
SMILESCc1cc(CC(=O)NC2CCCC2)ccn1
InChIInChI=1S/C13H18N2O/c1-10-8-11(6-7-14-10)9-13(16)15-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,15,16)
InChIKeyXKRIEAVRCWZWLF-UHFFFAOYSA-N
XLogP1.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-pyridazin-4-ylacetamide
CID 166816076
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
2-(3-bromophenyl)-N-cyclopentylacetamide
CID 62605138
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
2-(3-aminophenyl)-N-cyclohexylacetamide
CID 28689689
N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
CID 56922648
2-(3-aminophenyl)-N-cycloheptylacetamide
CID 28712073
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
N-cyclobutyl-2-(4-sulfanylphenyl)acetamide
CID 107028316
(2-methyl-4-pyridinyl)methylcarbamic acid
CID 89157251

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide (CID 21278987) is N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide is Cc1cc(CC(=O)NC2CCCC2)ccn1.
What is the InChIKey of N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide?
The InChIKey is XKRIEAVRCWZWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10-8-11(6-7-14-10)9-13(16)15-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,15,16).
What are the key properties of N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide?
N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide has a molecular weight of 218.30 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 21278987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).