5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine

C11H12N2O — CID 122548872

IUPAC5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine
SMILESCc1ccc(Nc2cc(C)on2)cc1
InChIInChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)12-11-7-9(2)14-13-11/h3-7H,1-2H3,(H,12,13)
InChIKeyWGNDSAMFTUUNPN-UHFFFAOYSA-N
MW188.23 g/mol
LogP3.04
Rot. Bonds2

About 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine

5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine (PubChem CID 122548872) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine
PubChem CID122548872
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine
SMILESCc1ccc(Nc2cc(C)on2)cc1
InChIInChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)12-11-7-9(2)14-13-11/h3-7H,1-2H3,(H,12,13)
InChIKeyWGNDSAMFTUUNPN-UHFFFAOYSA-N
XLogP3.04
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990326
4-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(4-methylphenyl)pyrimidine-2,4-diamine
CID 112902014
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]methanesulfonamide
CID 112990402
6-N-(4-chlorophenyl)-2-methyl-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,6-diamine
CID 112878057
ethyl N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]carbamate
CID 112990393
3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
CID 6411430
N-(5-methyl-1,2-oxazol-3-yl)hydroxylamine
CID 172819404
2-methyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]benzamide
CID 112990340
2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 109314183
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]oxane-4-carboxamide
CID 112990399
6-N-(4-methoxyphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylpyrimidine-4,6-diamine
CID 112881709
5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 3236095

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine (CID 122548872) is 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine is Cc1ccc(Nc2cc(C)on2)cc1.
What is the InChIKey of 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine?
The InChIKey is WGNDSAMFTUUNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)12-11-7-9(2)14-13-11/h3-7H,1-2H3,(H,12,13).
What are the key properties of 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine?
5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine has a molecular weight of 188.23 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 122548872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).