2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide

C14H14N4O2 — CID 10333328

IUPAC2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2nc3ccccc3n2C)o1
InChIInChI=1S/C14H14N4O2/c1-8-12(20-9(2)15-8)13(19)17-14-16-10-6-4-5-7-11(10)18(14)3/h4-7H,1-3H3,(H,16,17,19)
InChIKeyAREKHSMKFMLUBH-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.43
Rot. Bonds2

About 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide

2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide (PubChem CID 10333328) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide
PubChem CID10333328
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2nc3ccccc3n2C)o1
InChIInChI=1S/C14H14N4O2/c1-8-12(20-9(2)15-8)13(19)17-14-16-10-6-4-5-7-11(10)18(14)3/h4-7H,1-3H3,(H,16,17,19)
InChIKeyAREKHSMKFMLUBH-UHFFFAOYSA-N
XLogP2.43
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
CID 19481245
1-methyl-N-(1-methylbenzimidazol-2-yl)triazole-4-carboxamide
CID 110471540
N-(2,6-dimethylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 7113442
3-amino-N-(1-methylbenzimidazol-2-yl)benzamide
CID 110474422
N-(1-methylbenzimidazol-2-yl)-4-phenoxybenzamide
CID 72725713
1-ethyl-5-methyl-N-(1-methylbenzimidazol-2-yl)pyrazole-4-carboxamide
CID 19280706
2-(difluoromethyl)-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide
CID 19506776
N-(2-chlorophenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 4140143
N-(5-chloro-1-ethylbenzimidazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 84594039
3-tert-butyl-N-(1-methylbenzimidazol-2-yl)benzamide
CID 139382529
5-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
CID 19448372
1-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)urea
CID 35280532

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide (CID 10333328) is 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2nc3ccccc3n2C)o1.
What is the InChIKey of 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide?
The InChIKey is AREKHSMKFMLUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-8-12(20-9(2)15-8)13(19)17-14-16-10-6-4-5-7-11(10)18(14)3/h4-7H,1-3H3,(H,16,17,19).
What are the key properties of 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide?
2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(1-methylbenzimidazol-2-yl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 10333328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).