5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide

C10H7N5O — CID 63718471

IUPAC5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide
SMILESN#Cc1ccc(C(=O)Nc2ccn[nH]2)nc1
InChIInChI=1S/C10H7N5O/c11-5-7-1-2-8(12-6-7)10(16)14-9-3-4-13-15-9/h1-4,6H,(H2,13,14,15,16)
InChIKeyNUHCYPFJEYBKHK-UHFFFAOYSA-N
MW213.20 g/mol
LogP0.93
Rot. Bonds2

About 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide

5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide (PubChem CID 63718471) has the molecular formula C10H7N5O and a molecular weight of 213.20 g/mol. Its IUPAC name is 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide
PubChem CID63718471
Molecular FormulaC10H7N5O
Molecular Weight213.20 g/mol
Exact Mass213.07
IUPAC Name5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide
SMILESN#Cc1ccc(C(=O)Nc2ccn[nH]2)nc1
InChIInChI=1S/C10H7N5O/c11-5-7-1-2-8(12-6-7)10(16)14-9-3-4-13-15-9/h1-4,6H,(H2,13,14,15,16)
InChIKeyNUHCYPFJEYBKHK-UHFFFAOYSA-N
XLogP0.93
TPSA94.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 55209020
N-(4-chlorophenyl)-5-cyanopyridine-2-carboxamide
CID 63716705
5-cyano-N-(2,4,5-trimethylphenyl)pyridine-2-carboxamide
CID 115116632
5-cyano-N-(5-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 55229412
N-(1H-pyrazol-5-yl)-2H-triazole-4-carboxamide
CID 78980090
N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide
CID 63718017
5-cyano-N-(2-cyano-3-fluorophenyl)pyridine-2-carboxamide
CID 63724379
5-cyano-N-[3-(1H-1,2,4-triazol-5-yl)propyl]pyridine-2-carboxamide
CID 64546656
5-cyano-N-prop-2-ynylpyridine-2-carboxamide
CID 63717306
chloro 5-cyanopyridine-2-carboxylate
CID 90373029
4-bromo-2-[(5-cyanopyridine-2-carbonyl)amino]benzoic acid
CID 63723009
5-cyano-N-[(2-methylpropan-2-yl)oxy]pyridine-2-carboxamide
CID 103868637

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide (CID 63718471) is 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide is N#Cc1ccc(C(=O)Nc2ccn[nH]2)nc1.
What is the InChIKey of 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is NUHCYPFJEYBKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O/c11-5-7-1-2-8(12-6-7)10(16)14-9-3-4-13-15-9/h1-4,6H,(H2,13,14,15,16).
What are the key properties of 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide?
5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 213.20 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 63718471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).