N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide

C13H15N5O — CID 43426246

IUPACN-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)nc1)C1CCCN1
InChIInChI=1S/C13H15N5O/c19-13(11-3-1-6-14-11)17-10-4-5-12(15-9-10)18-8-2-7-16-18/h2,4-5,7-9,11,14H,1,3,6H2,(H,17,19)
InChIKeyXMFOBFZAWRRIFI-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.96
Rot. Bonds3

About N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide

N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide (PubChem CID 43426246) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
PubChem CID43426246
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)nc1)C1CCCN1
InChIInChI=1S/C13H15N5O/c19-13(11-3-1-6-14-11)17-10-4-5-12(15-9-10)18-8-2-7-16-18/h2,4-5,7-9,11,14H,1,3,6H2,(H,17,19)
InChIKeyXMFOBFZAWRRIFI-UHFFFAOYSA-N
XLogP0.96
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-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

4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60849056
N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119871174
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
(2S)-N-(6-anilino-3-pyridinyl)pyrrolidine-2-carboxamide;hydrochloride
CID 122081463
(2S)-N-pyridin-3-ylpyrrolidine-2-carboxamide
CID 10607737
sodium 3-[(6-pyrazol-1-yl-3-pyridinyl)carbamoyl]cyclobutane-1-carboxylate
CID 166228956
1-(cyclohexanecarbonyl)-N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 55762135
4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclopent-2-ene-1-carboxamide
CID 79210458
N-(1-pyrimidin-2-ylpyrazol-4-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119328811
2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60841807
N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
CID 119849166

Frequently Asked Questions

What is the IUPAC name of N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide (CID 43426246) is N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide is O=C(Nc1ccc(-n2cccn2)nc1)C1CCCN1.
What is the InChIKey of N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide?
The InChIKey is XMFOBFZAWRRIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-13(11-3-1-6-14-11)17-10-4-5-12(15-9-10)18-8-2-7-16-18/h2,4-5,7-9,11,14H,1,3,6H2,(H,17,19).
What are the key properties of N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide?
N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43426246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).