5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide

C13H15N5O — CID 166250475

IUPAC5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide
SMILESO=C(NC1CCNC1)c1ccc(-c2cn[nH]c2)cn1
InChIInChI=1S/C13H15N5O/c19-13(18-11-3-4-14-8-11)12-2-1-9(5-15-12)10-6-16-17-7-10/h1-2,5-7,11,14H,3-4,8H2,(H,16,17)(H,18,19)
InChIKeyWBAMMHKNJUJETA-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.56
Rot. Bonds3

About 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide

5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide (PubChem CID 166250475) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide
PubChem CID166250475
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide
SMILESO=C(NC1CCNC1)c1ccc(-c2cn[nH]c2)cn1
InChIInChI=1S/C13H15N5O/c19-13(18-11-3-4-14-8-11)12-2-1-9(5-15-12)10-6-16-17-7-10/h1-2,5-7,11,14H,3-4,8H2,(H,16,17)(H,18,19)
InChIKeyWBAMMHKNJUJETA-UHFFFAOYSA-N
XLogP0.56
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide 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-(1-piperidin-4-ylcyclopropyl)-5-(1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 166261898
5-propanoyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 177042514
N-[[(1S,3R)-3-aminocyclopentyl]methyl]-5-(1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 166261832
2-chloro-N-cyclopropyl-5-(1H-pyrazol-4-yl)benzamide
CID 129283620
N-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)-5-(1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 154852133
N-cyclopropyl-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
CID 171776830
4-(5-chloro-2-pyridinyl)-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 154904834
1-methyl-N-[(3S)-pyrrolidin-3-yl]pyrazole-3-carboxamide
CID 103120955
N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
4-(1H-pyrazol-4-yl)-N-[(3R)-pyrrolidin-3-yl]pyrimidin-2-amine;hydrochloride
CID 153314143
N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
CID 171776824
2-(carbamoylamino)-N-[(3S)-piperidin-3-yl]-5-(1H-pyrazol-4-yl)thiophene-3-carboxamide
CID 67077304

Frequently Asked Questions

What is the IUPAC name of 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide?
The IUPAC name of 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide (CID 166250475) is 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide.
What is the SMILES notation for 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide?
The canonical SMILES for 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide is O=C(NC1CCNC1)c1ccc(-c2cn[nH]c2)cn1.
What is the InChIKey of 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide?
The InChIKey is WBAMMHKNJUJETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-13(18-11-3-4-14-8-11)12-2-1-9(5-15-12)10-6-16-17-7-10/h1-2,5-7,11,14H,3-4,8H2,(H,16,17)(H,18,19).
What are the key properties of 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide?
5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 0.56, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide is sourced from PubChem (CID 166250475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).