N-(2-methylphenyl)-1,2-oxazole-5-carboxamide

C11H10N2O2 — CID 7996638

IUPACN-(2-methylphenyl)-1,2-oxazole-5-carboxamide
SMILESCc1ccccc1NC(=O)c1ccno1
InChIInChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)13-11(14)10-6-7-12-15-10/h2-7H,1H3,(H,13,14)
InChIKeyRDNWMJKSLVIFAJ-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.24
Rot. Bonds2

About N-(2-methylphenyl)-1,2-oxazole-5-carboxamide

N-(2-methylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 7996638) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-(2-methylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID7996638
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-(2-methylphenyl)-1,2-oxazole-5-carboxamide
SMILESCc1ccccc1NC(=O)c1ccno1
InChIInChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)13-11(14)10-6-7-12-15-10/h2-7H,1H3,(H,13,14)
InChIKeyRDNWMJKSLVIFAJ-UHFFFAOYSA-N
XLogP2.24
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Leflunomide
CID 3899
N-((4-(4-methylpiperazin-1-yl)phenyl)methyl)-1,2-oxazole-5-carboxamide
CID 2738575
N-(4-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 6622808
N'-(2,4-dimethylphenyl)-5-isoxazolecarbohydrazide
CID 2812370
N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 7669432
N-(2-(piperidin-1-yl)phenyl)isoxazole-5-carboxamide
CID 11277266
3-methyl-N-(4-methylphenyl)isoxazole-5-carboxamide
CID 6619782
N-(3-acetylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 5309251
N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]isoxazole-5-carboxamide
CID 16745822
trans-N-(4-((R)-1-amino-2-(2,5-difluorophenyl)ethyl)cyclohexyl)-N-methylisoxazole-5-carboxamide
CID 53324153
2-methyl-N-(5-methyl-1,2-oxazol-4-yl)benzamide
CID 122189949
T6893643
CID 850846

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-methylphenyl)-1,2-oxazole-5-carboxamide (CID 7996638) is N-(2-methylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-1,2-oxazole-5-carboxamide is Cc1ccccc1NC(=O)c1ccno1.
What is the InChIKey of N-(2-methylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is RDNWMJKSLVIFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)13-11(14)10-6-7-12-15-10/h2-7H,1H3,(H,13,14).
What are the key properties of N-(2-methylphenyl)-1,2-oxazole-5-carboxamide?
N-(2-methylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 7996638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).