5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide

C14H15N5O2 — CID 110272270

IUPAC5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1cn[nH]c1C1CCCN1C(=O)c1ccccn1
InChIInChI=1S/C14H15N5O2/c15-13(20)9-8-17-18-12(9)11-5-3-7-19(11)14(21)10-4-1-2-6-16-10/h1-2,4,6,8,11H,3,5,7H2,(H2,15,20)(H,17,18)
InChIKeyHVWVPLRRYWWRLK-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.88
Rot. Bonds3

About 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide

5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide (PubChem CID 110272270) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide
PubChem CID110272270
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1cn[nH]c1C1CCCN1C(=O)c1ccccn1
InChIInChI=1S/C14H15N5O2/c15-13(20)9-8-17-18-12(9)11-5-3-7-19(11)14(21)10-4-1-2-6-16-10/h1-2,4,6,8,11H,3,5,7H2,(H2,15,20)(H,17,18)
InChIKeyHVWVPLRRYWWRLK-UHFFFAOYSA-N
XLogP0.88
TPSA104.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide (CID 110272270) is 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide is NC(=O)c1cn[nH]c1C1CCCN1C(=O)c1ccccn1.
What is the InChIKey of 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide?
The InChIKey is HVWVPLRRYWWRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c15-13(20)9-8-17-18-12(9)11-5-3-7-19(11)14(21)10-4-1-2-6-16-10/h1-2,4,6,8,11H,3,5,7H2,(H2,15,20)(H,17,18).
What are the key properties of 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide?
5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 110272270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).