2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide

C14H15N5O — CID 19481245

IUPAC2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2nc3ccccc3n2C)n(C)n1
InChIInChI=1S/C14H15N5O/c1-9-8-12(19(3)17-9)13(20)16-14-15-10-6-4-5-7-11(10)18(14)2/h4-8H,1-3H3,(H,15,16,20)
InChIKeyFCZLVFXGXBCCMW-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.87
Rot. Bonds2

About 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide

2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide (PubChem CID 19481245) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
PubChem CID19481245
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2nc3ccccc3n2C)n(C)n1
InChIInChI=1S/C14H15N5O/c1-9-8-12(19(3)17-9)13(20)16-14-15-10-6-4-5-7-11(10)18(14)2/h4-8H,1-3H3,(H,15,16,20)
InChIKeyFCZLVFXGXBCCMW-UHFFFAOYSA-N
XLogP1.87
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3-benzothiazol-2-yl)-2,5-dimethylpyrazole-3-carboxamide
CID 16952689
2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide
CID 10333328
3-amino-N-(1-methylbenzimidazol-2-yl)benzamide
CID 110474422
2-(difluoromethyl)-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
CID 19506776
1-methyl-N-(1-methylbenzimidazol-2-yl)triazole-4-carboxamide
CID 110471540
3-tert-butyl-N-(1-methylbenzimidazol-2-yl)benzamide
CID 139382529
2-(1,5-dimethylpyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide
CID 19512369
1-methyl-N-(1-methylbenzimidazol-2-yl)-4-nitropyrazole-5-carboxamide
CID 19580199
N-(3,4-dimethylphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 110685886
N-(1,6-dimethylbenzimidazol-2-yl)benzamide
CID 12035464
N-(3-acetylphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 61059268
N-(1-methylbenzimidazol-2-yl)-4-phenoxybenzamide
CID 72725713

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide (CID 19481245) is 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide is Cc1cc(C(=O)Nc2nc3ccccc3n2C)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide?
The InChIKey is FCZLVFXGXBCCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-9-8-12(19(3)17-9)13(20)16-14-15-10-6-4-5-7-11(10)18(14)2/h4-8H,1-3H3,(H,15,16,20).
What are the key properties of 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide?
2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide has a molecular weight of 269.31 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 19481245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).