5-methyl-N-phenyl-1H-imidazole-2-carboxamide

C11H11N3O — CID 126500296

IUPAC5-methyl-N-phenyl-1H-imidazole-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccccc2)[nH]1
InChIInChI=1S/C11H11N3O/c1-8-7-12-10(13-8)11(15)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)
InChIKeyFNMMIRRVCFBREN-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.97
Rot. Bonds2

About 5-methyl-N-phenyl-1H-imidazole-2-carboxamide

5-methyl-N-phenyl-1H-imidazole-2-carboxamide (PubChem CID 126500296) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-methyl-N-phenyl-1H-imidazole-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-phenyl-1H-imidazole-2-carboxamide
PubChem CID126500296
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name5-methyl-N-phenyl-1H-imidazole-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccccc2)[nH]1
InChIInChI=1S/C11H11N3O/c1-8-7-12-10(13-8)11(15)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)
InChIKeyFNMMIRRVCFBREN-UHFFFAOYSA-N
XLogP1.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide
CID 162469155
N-[4-(difluoromethoxy)-3-(trifluoromethyl)phenyl]-5-methyl-1H-imidazole-2-carboxamide
CID 166321543
ethane;2-methyl-N-phenyl-1H-imidazole-5-carboxamide;prop-1-ene
CID 145236720
2,5-dimethyl-N-phenylpyridine-3-carboxamide
CID 160655593
1-[1-(5-methyl-1H-imidazol-2-yl)cyclobutyl]-3-[3-(phenylcarbamoylamino)phenyl]urea
CID 167790037
2,3,4,5,6-pentamethyl-N-phenylbenzamide
CID 60629319
4-oxo-N-phenyl-3H-quinazoline-2-carboxamide
CID 135794299
5-tert-butyl-N-phenyl-1H-pyrrole-2-carboxamide
CID 126493143
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
6-methyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
CID 38477101
5-oxo-N,1-diphenyl-4H-1,2,4-triazole-3-carboxamide
CID 135692647
4-amino-6-methyl-N-phenylpyridine-3-carboxamide
CID 81236063

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenyl-1H-imidazole-2-carboxamide?
The IUPAC name of 5-methyl-N-phenyl-1H-imidazole-2-carboxamide (CID 126500296) is 5-methyl-N-phenyl-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-methyl-N-phenyl-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-methyl-N-phenyl-1H-imidazole-2-carboxamide is Cc1cnc(C(=O)Nc2ccccc2)[nH]1.
What is the InChIKey of 5-methyl-N-phenyl-1H-imidazole-2-carboxamide?
The InChIKey is FNMMIRRVCFBREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-7-12-10(13-8)11(15)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15).
What are the key properties of 5-methyl-N-phenyl-1H-imidazole-2-carboxamide?
5-methyl-N-phenyl-1H-imidazole-2-carboxamide has a molecular weight of 201.23 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenyl-1H-imidazole-2-carboxamide is sourced from PubChem (CID 126500296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).