6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide

C14H14N6O — CID 103856069

IUPAC6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc(-n2ccnc2)nc1)c1cn[nH]c1
InChIInChI=1S/C14H14N6O/c1-10(12-7-17-18-8-12)19-14(21)11-2-3-13(16-6-11)20-5-4-15-9-20/h2-10H,1H3,(H,17,18)(H,19,21)
InChIKeyBTNLWLZNSNCMRA-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.48
Rot. Bonds4

About 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide

6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide (PubChem CID 103856069) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
PubChem CID103856069
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC Name6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc(-n2ccnc2)nc1)c1cn[nH]c1
InChIInChI=1S/C14H14N6O/c1-10(12-7-17-18-8-12)19-14(21)11-2-3-13(16-6-11)20-5-4-15-9-20/h2-10H,1H3,(H,17,18)(H,19,21)
InChIKeyBTNLWLZNSNCMRA-UHFFFAOYSA-N
XLogP1.48
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-ethoxyphenyl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 134001965
2-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]propanoic acid
CID 43355195
6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 134001981
6-imidazol-1-yl-N-[(1R)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
CID 51725269
N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 134002047
N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 51931107
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 79246612
N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 60555147
ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
CID 142231779
N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide
CID 60965851
N-ethyl-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152181
4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]benzamide
CID 106218102

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide (CID 103856069) is 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide is CC(NC(=O)c1ccc(-n2ccnc2)nc1)c1cn[nH]c1.
What is the InChIKey of 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is BTNLWLZNSNCMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-10(12-7-17-18-8-12)19-14(21)11-2-3-13(16-6-11)20-5-4-15-9-20/h2-10H,1H3,(H,17,18)(H,19,21).
What are the key properties of 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide?
6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 103856069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).