N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide

C10H10N4O — CID 60755457

IUPACN-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
SMILESO=C(NCc1cn[nH]c1)c1ccncc1
InChIInChI=1S/C10H10N4O/c15-10(9-1-3-11-4-2-9)12-5-8-6-13-14-7-8/h1-4,6-7H,5H2,(H,12,15)(H,13,14)
InChIKeyPCXBIHSFFGPMCW-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.73
Rot. Bonds3

About N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide

N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide (PubChem CID 60755457) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
PubChem CID60755457
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
SMILESO=C(NCc1cn[nH]c1)c1ccncc1
InChIInChI=1S/C10H10N4O/c15-10(9-1-3-11-4-2-9)12-5-8-6-13-14-7-8/h1-4,6-7H,5H2,(H,12,15)(H,13,14)
InChIKeyPCXBIHSFFGPMCW-UHFFFAOYSA-N
XLogP0.73
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 60736168
4-carbamothioyl-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 54982080
2-(methylamino)-N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
CID 62178514
4-butyl-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 60735788
N-(1H-pyrazol-4-ylmethyl)-1H-pyrazole-5-carboxamide
CID 60967720
N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide
CID 60736174
3,5-diamino-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 61138669
4-amino-3,5-difluoro-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 63185938
4-(3-hydroxyprop-1-ynyl)-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 54982374
3,4,5-trifluoro-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 63186396
2-(methylamino)-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 61375925
N-benzylpyridine-4-carboxamide;hydrochloride
CID 110755427

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide (CID 60755457) is N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide is O=C(NCc1cn[nH]c1)c1ccncc1.
What is the InChIKey of N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide?
The InChIKey is PCXBIHSFFGPMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c15-10(9-1-3-11-4-2-9)12-5-8-6-13-14-7-8/h1-4,6-7H,5H2,(H,12,15)(H,13,14).
What are the key properties of N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide?
N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 60755457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).