2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile

C13H17N3 — CID 62741303

IUPAC2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile
SMILESCC(NC1CCCC1C#N)c1ccccn1
InChIInChI=1S/C13H17N3/c1-10(12-6-2-3-8-15-12)16-13-7-4-5-11(13)9-14/h2-3,6,8,10-11,13,16H,4-5,7H2,1H3
InChIKeyHPRZIHAHZARWJJ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.42
Rot. Bonds3

About 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile

2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile (PubChem CID 62741303) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile
PubChem CID62741303
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile
SMILESCC(NC1CCCC1C#N)c1ccccn1
InChIInChI=1S/C13H17N3/c1-10(12-6-2-3-8-15-12)16-13-7-4-5-11(13)9-14/h2-3,6,8,10-11,13,16H,4-5,7H2,1H3
InChIKeyHPRZIHAHZARWJJ-UHFFFAOYSA-N
XLogP2.42
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carbonitrile
CID 63868107
trans-(1S,2S)-2-[[(1R)-1-pyridin-2-ylethyl]amino]cyclohexan-1-ol
CID 102731505
2-[1-(2-fluorophenyl)ethylamino]cyclopentane-1-carbonitrile
CID 55154369
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]cyclopentane-1-carbonitrile
CID 81352755
2-(aminomethyl)-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402190
2-[[(1S)-1-(4-methylphenyl)ethyl]amino]cyclohexane-1-carbonitrile
CID 81357000
2,3-dimethyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine
CID 64908416
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]cycloheptane-1-carbonitrile
CID 81386978
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334

Frequently Asked Questions

What is the IUPAC name of 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile?
The IUPAC name of 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile (CID 62741303) is 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile.
What is the SMILES notation for 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile?
The canonical SMILES for 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile is CC(NC1CCCC1C#N)c1ccccn1.
What is the InChIKey of 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile?
The InChIKey is HPRZIHAHZARWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10(12-6-2-3-8-15-12)16-13-7-4-5-11(13)9-14/h2-3,6,8,10-11,13,16H,4-5,7H2,1H3.
What are the key properties of 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile?
2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile has a molecular weight of 215.30 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyridin-2-ylethylamino)cyclopentane-1-carbonitrile is sourced from PubChem (CID 62741303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).