3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline

C16H16N2O — CID 63019646

IUPAC3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline
SMILESCc1cc(N)cc(-c2nc3c(C)cccc3o2)c1C
InChIInChI=1S/C16H16N2O/c1-9-5-4-6-14-15(9)18-16(19-14)13-8-12(17)7-10(2)11(13)3/h4-8H,17H2,1-3H3
InChIKeyPWQQDOVYZQTAJG-UHFFFAOYSA-N
MW252.32 g/mol
LogP4.00
Rot. Bonds1

About 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline

3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline (PubChem CID 63019646) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline.

Molecular Properties

Compound Name3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline
PubChem CID63019646
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline
SMILESCc1cc(N)cc(-c2nc3c(C)cccc3o2)c1C
InChIInChI=1S/C16H16N2O/c1-9-5-4-6-14-15(9)18-16(19-14)13-8-12(17)7-10(2)11(13)3/h4-8H,17H2,1-3H3
InChIKeyPWQQDOVYZQTAJG-UHFFFAOYSA-N
XLogP4.00
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline 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

4-chloro-3-(4-methyl-1,3-benzoxazol-2-yl)aniline
CID 54909808
5-ethyl-3-(4-methyl-1,3-benzoxazol-2-yl)thiophen-2-amine
CID 63615167
2-(4-methoxy-1,3-benzoxazol-2-yl)-6-methylaniline
CID 114764907
4-methyl-2-[4-(3-phenylphenyl)phenyl]-1,3-benzoxazole
CID 163632646
3,4-dimethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
CID 63021546
2-(2-methylphenyl)-1,3-benzoxazol-6-amine
CID 6457922
2-bromo-4-methyl-1,3-benzoxazole
CID 83754437
2-[4-(chloromethyl)phenyl]-4-methyl-1,3-benzoxazole
CID 54909666
2-[4-(4-methyl-1,3-benzoxazol-2-yl)imidazol-1-yl]ethanamine
CID 107496504
3-(4-methyl-1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 61037952
[4-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)-1,3-thiazol-2-yl]methanamine
CID 55249769
2-[2-(2-aminophenyl)-1,3-benzoxazol-4-yl]aniline
CID 19876178

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline?
The IUPAC name of 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline (CID 63019646) is 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline.
What is the SMILES notation for 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline?
The canonical SMILES for 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline is Cc1cc(N)cc(-c2nc3c(C)cccc3o2)c1C.
What is the InChIKey of 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline?
The InChIKey is PWQQDOVYZQTAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-9-5-4-6-14-15(9)18-16(19-14)13-8-12(17)7-10(2)11(13)3/h4-8H,17H2,1-3H3.
What are the key properties of 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline?
3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline has a molecular weight of 252.32 g/mol, XLogP of 4.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-5-(4-methyl-1,3-benzoxazol-2-yl)aniline is sourced from PubChem (CID 63019646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).