N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide

C16H14N2O3 — CID 110388014

IUPACN-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc3oc(C)nc3c2)c1
InChIInChI=1S/C16H14N2O3/c1-10-17-14-8-11(6-7-15(14)21-10)16(19)18-12-4-3-5-13(9-12)20-2/h3-9H,1-2H3,(H,18,19)
InChIKeyHDHMGTLTEKBBJX-UHFFFAOYSA-N
MW282.30 g/mol
LogP3.40
Rot. Bonds3

About N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide

N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide (PubChem CID 110388014) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide
PubChem CID110388014
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC NameN-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc3oc(C)nc3c2)c1
InChIInChI=1S/C16H14N2O3/c1-10-17-14-8-11(6-7-15(14)21-10)16(19)18-12-4-3-5-13(9-12)20-2/h3-9H,1-2H3,(H,18,19)
InChIKeyHDHMGTLTEKBBJX-UHFFFAOYSA-N
XLogP3.40
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,4-dimethoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide
CID 110388020
N-(3-methoxyphenyl)-1,3-benzoxazole-5-carboxamide
CID 110388202
N-[2-(3-methoxyphenyl)ethyl]-2-methyl-1,3-benzoxazole-5-carboxamide
CID 110387937
N-(3-methoxyphenyl)-2-propan-2-yl-1,3-benzoxazole-6-carboxamide
CID 53089494
N-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide
CID 110765121
N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]naphthalene-2-carboxamide
CID 4665629
ethyl 4-[(2-methyl-1,3-benzoxazole-5-carbonyl)amino]benzoate
CID 110388051
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(2-methyl-1,3-benzoxazol-5-yl)-3-(trifluoromethyl)benzamide
CID 34303593
N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 953822
N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methoxybenzamide
CID 1364095
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide (CID 110388014) is N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide is COc1cccc(NC(=O)c2ccc3oc(C)nc3c2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide?
The InChIKey is HDHMGTLTEKBBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-10-17-14-8-11(6-7-15(14)21-10)16(19)18-12-4-3-5-13(9-12)20-2/h3-9H,1-2H3,(H,18,19).
What are the key properties of N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide?
N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-methyl-1,3-benzoxazole-5-carboxamide is sourced from PubChem (CID 110388014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).