N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide

C12H10N6O — CID 60965851

IUPACN-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide
SMILESO=C(Nc1ccc(-n2ccnc2)nc1)c1cn[nH]c1
InChIInChI=1S/C12H10N6O/c19-12(9-5-15-16-6-9)17-10-1-2-11(14-7-10)18-4-3-13-8-18/h1-8H,(H,15,16)(H,17,19)
InChIKeyDHWXLMYGIDUOIT-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.24
Rot. Bonds3

About N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide

N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide (PubChem CID 60965851) has the molecular formula C12H10N6O and a molecular weight of 254.25 g/mol. Its IUPAC name is N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide
PubChem CID60965851
Molecular FormulaC12H10N6O
Molecular Weight254.25 g/mol
Exact Mass254.09
IUPAC NameN-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide
SMILESO=C(Nc1ccc(-n2ccnc2)nc1)c1cn[nH]c1
InChIInChI=1S/C12H10N6O/c19-12(9-5-15-16-6-9)17-10-1-2-11(14-7-10)18-4-3-13-8-18/h1-8H,(H,15,16)(H,17,19)
InChIKeyDHWXLMYGIDUOIT-UHFFFAOYSA-N
XLogP1.24
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazol-1-ylphenyl)-1H-pyrazole-4-carboxamide
CID 60967253
6-imidazol-1-yl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
CID 103856069
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
N-(6-imidazol-1-yl-3-pyridinyl)-4-nitro-1H-pyrazole-5-carboxamide
CID 75436161
2-chloro-N-(6-imidazol-1-yl-3-pyridinyl)furan-3-carboxamide
CID 106685994
N-(6-imidazol-1-yl-3-pyridinyl)-2-phenoxybenzamide
CID 39567819
1-(4-chlorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)urea
CID 90564862
N-(6-imidazol-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 35438277
N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 35437719
ethyl 2-[(6-imidazol-1-yl-3-pyridinyl)amino]-2-oxoacetate
CID 90564814
2-(cyclopropylmethylamino)-N-(6-imidazol-1-yl-3-pyridinyl)acetamide
CID 60867461
N-[4-(cyanomethyl)phenyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 33427699

Frequently Asked Questions

What is the IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide (CID 60965851) is N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide is O=C(Nc1ccc(-n2ccnc2)nc1)c1cn[nH]c1.
What is the InChIKey of N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide?
The InChIKey is DHWXLMYGIDUOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6O/c19-12(9-5-15-16-6-9)17-10-1-2-11(14-7-10)18-4-3-13-8-18/h1-8H,(H,15,16)(H,17,19).
What are the key properties of N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide?
N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-imidazol-1-yl-3-pyridinyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 60965851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).