2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide

C16H24N4O — CID 64823326

IUPAC2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H24N4O/c17-14-5-3-4-13(14)16(21)19-12-7-10-20(11-8-12)15-6-1-2-9-18-15/h1-2,6,9,12-14H,3-5,7-8,10-11,17H2,(H,19,21)
InChIKeyKVKTZJBEYGLBPZ-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.29
Rot. Bonds3

About 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide

2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide (PubChem CID 64823326) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide
PubChem CID64823326
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H24N4O/c17-14-5-3-4-13(14)16(21)19-12-7-10-20(11-8-12)15-6-1-2-9-18-15/h1-2,6,9,12-14H,3-5,7-8,10-11,17H2,(H,19,21)
InChIKeyKVKTZJBEYGLBPZ-UHFFFAOYSA-N
XLogP1.29
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-pyridin-2-ylpiperidin-4-yl)cyclohex-3-ene-1-carboxamide
CID 42961571
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
1-(2-methylcyclopentyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 56826840
N-cyclohexyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxamide
CID 44761689
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
1-propyl-N-(1-pyridin-2-ylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 86844344
3-amino-4-oxo-4-[(1-pyridin-2-ylpiperidin-4-yl)amino]butanoic acid
CID 64895091
N-(1-pyridin-2-ylpiperidin-4-yl)thiomorpholine-3-carboxamide
CID 82906568
N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119854534
2-amino-N-cyclopentylcyclohexane-1-carboxamide
CID 62777872
2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 60867246
N-(1-pyridin-2-ylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;dihydrochloride
CID 119854490

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide (CID 64823326) is 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)NC1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide?
The InChIKey is KVKTZJBEYGLBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c17-14-5-3-4-13(14)16(21)19-12-7-10-20(11-8-12)15-6-1-2-9-18-15/h1-2,6,9,12-14H,3-5,7-8,10-11,17H2,(H,19,21).
What are the key properties of 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64823326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).