5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide

C15H23N5O — CID 62370258

IUPAC5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H23N5O/c16-11-9-13(14(17)21)15(18-10-11)20-7-5-19(6-8-20)12-3-1-2-4-12/h9-10,12H,1-8,16H2,(H2,17,21)
InChIKeyPXZVKEVMGHABFT-UHFFFAOYSA-N
MW289.38 g/mol
LogP0.83
Rot. Bonds3

About 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide

5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide (PubChem CID 62370258) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide
PubChem CID62370258
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1N1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H23N5O/c16-11-9-13(14(17)21)15(18-10-11)20-7-5-19(6-8-20)12-3-1-2-4-12/h9-10,12H,1-8,16H2,(H2,17,21)
InChIKeyPXZVKEVMGHABFT-UHFFFAOYSA-N
XLogP0.83
TPSA88.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
5-amino-2-(4-methylazepan-1-yl)pyridine-3-carboxamide
CID 63622974
5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
CID 63160780
5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 106835267
5-amino-6-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxylic acid
CID 81448228
5-amino-2-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 55215791
5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide
CID 61360162
5-amino-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide
CID 66393828
5-amino-2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 53213917
5-amino-2-(4-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 53213920
5-chloro-2-(4-cyclohexylpiperazin-1-yl)pyridin-3-amine
CID 71144951
5-amino-2-morpholin-4-ylpyridine-3-carboxylic acid
CID 53213919

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide (CID 62370258) is 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide is NC(=O)c1cc(N)cnc1N1CCN(C2CCCC2)CC1.
What is the InChIKey of 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide?
The InChIKey is PXZVKEVMGHABFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c16-11-9-13(14(17)21)15(18-10-11)20-7-5-19(6-8-20)12-3-1-2-4-12/h9-10,12H,1-8,16H2,(H2,17,21).
What are the key properties of 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide?
5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62370258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).