N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide

C18H23N5O — CID 166197651

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1cccnc1-n1cccn1
InChIInChI=1S/C18H23N5O/c24-18(16-7-3-9-19-17(16)23-11-4-10-20-23)21-14-8-12-22(13-14)15-5-1-2-6-15/h3-4,7,9-11,14-15H,1-2,5-6,8,12-13H2,(H,21,24)
InChIKeyFNTUABHQFXZEFA-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.01
Rot. Bonds4

About N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide

N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 166197651) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID166197651
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1cccnc1-n1cccn1
InChIInChI=1S/C18H23N5O/c24-18(16-7-3-9-19-17(16)23-11-4-10-20-23)21-14-8-12-22(13-14)15-5-1-2-6-15/h3-4,7,9-11,14-15H,1-2,5-6,8,12-13H2,(H,21,24)
InChIKeyFNTUABHQFXZEFA-UHFFFAOYSA-N
XLogP2.01
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide
CID 110474904
N-(1-cyclopropylpyrrolidin-3-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62173888
N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylsulfanylpyridine-3-carboxamide
CID 47074740
[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-pyrazol-1-yl-3-pyridinyl)methanone
CID 95584354
2-chloro-N-(1-cyclopropylpiperidin-4-yl)pyridine-3-carboxamide
CID 60728134
5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide
CID 110485291
N-(1-cyclohexylpyrrolidin-3-yl)-1H-indole-3-carboxamide
CID 167818595
N-(1-cyclopropylpyrrolidin-3-yl)-2,3-difluorobenzamide
CID 62661461
N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119427810
N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-2,5-difluorobenzamide
CID 52860014
2,4-dichloro-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
CID 12898848
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119458333

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide (CID 166197651) is N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide is O=C(NC1CCN(C2CCCC2)C1)c1cccnc1-n1cccn1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is FNTUABHQFXZEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c24-18(16-7-3-9-19-17(16)23-11-4-10-20-23)21-14-8-12-22(13-14)15-5-1-2-6-15/h3-4,7,9-11,14-15H,1-2,5-6,8,12-13H2,(H,21,24).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide?
N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 325.42 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 166197651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).