(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide

C16H20N4O — CID 164630164

IUPAC(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide
SMILESC[C@@H](C(=O)Nc1cc(C2CCCC2)[nH]n1)c1cccnc1
InChIInChI=1S/C16H20N4O/c1-11(13-7-4-8-17-10-13)16(21)18-15-9-14(19-20-15)12-5-2-3-6-12/h4,7-12H,2-3,5-6H2,1H3,(H2,18,19,20,21)/t11-/m1/s1
InChIKeyJPXXSSLHLYVUQH-LLVKDONJSA-N
MW284.36 g/mol
LogP3.20
Rot. Bonds4

About (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide

(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide (PubChem CID 164630164) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide
PubChem CID164630164
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide
SMILESC[C@@H](C(=O)Nc1cc(C2CCCC2)[nH]n1)c1cccnc1
InChIInChI=1S/C16H20N4O/c1-11(13-7-4-8-17-10-13)16(21)18-15-9-14(19-20-15)12-5-2-3-6-12/h4,7-12H,2-3,5-6H2,1H3,(H2,18,19,20,21)/t11-/m1/s1
InChIKeyJPXXSSLHLYVUQH-LLVKDONJSA-N
XLogP3.20
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-pyrazin-2-ylphenyl)propanamide
CID 160563832
2-[4-(aminomethyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide
CID 162513055
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[(prop-2-enoylamino)methyl]phenyl]propanamide
CID 155168097
(2S)-2-amino-N-(5-cycloheptyl-1H-pyrazol-3-yl)-4-methylpentanamide;hydrochloride
CID 119794268
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 5330950
N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
CID 174055179
N-(5-piperidin-4-yl-1,3-thiazol-2-yl)-2-pyridin-3-ylpropanamide
CID 120998273
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(prop-2-enoylamino)methyl]phenyl]phenyl]propanamide
CID 155168084
(2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 5330964
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-[6-(3-oxopent-4-enyl)-3-pyridinyl]phenyl]propanamide
CID 153234256
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-[6-[(E)-2-oxo-5-pyrrolidin-1-ylpent-3-enyl]pyrazin-2-yl]phenyl]propanamide
CID 161117287
2-pyridin-3-yl-N-(1-pyrrolidin-3-ylpyrazol-3-yl)propanamide
CID 128991658

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide?
The IUPAC name of (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide (CID 164630164) is (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide.
What is the SMILES notation for (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide?
The canonical SMILES for (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide is C[C@@H](C(=O)Nc1cc(C2CCCC2)[nH]n1)c1cccnc1.
What is the InChIKey of (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide?
The InChIKey is JPXXSSLHLYVUQH-LLVKDONJSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11(13-7-4-8-17-10-13)16(21)18-15-9-14(19-20-15)12-5-2-3-6-12/h4,7-12H,2-3,5-6H2,1H3,(H2,18,19,20,21)/t11-/m1/s1.
What are the key properties of (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide?
(2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 164630164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).