2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine

C14H12ClN3O — CID 79890897

IUPAC2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine
SMILESCc1cccc(Cl)c1Nc1nc2cc(N)ccc2o1
InChIInChI=1S/C14H12ClN3O/c1-8-3-2-4-10(15)13(8)18-14-17-11-7-9(16)5-6-12(11)19-14/h2-7H,16H2,1H3,(H,17,18)
InChIKeyHPNOVWJTFLVQQB-UHFFFAOYSA-N
MW273.72 g/mol
LogP4.12
Rot. Bonds2

About 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine

2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine (PubChem CID 79890897) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine
PubChem CID79890897
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine
SMILESCc1cccc(Cl)c1Nc1nc2cc(N)ccc2o1
InChIInChI=1S/C14H12ClN3O/c1-8-3-2-4-10(15)13(8)18-14-17-11-7-9(16)5-6-12(11)19-14/h2-7H,16H2,1H3,(H,17,18)
InChIKeyHPNOVWJTFLVQQB-UHFFFAOYSA-N
XLogP4.12
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-N-(2,3-dimethylphenyl)-1,3-benzoxazole-2,5-diamine
CID 79885014
2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,4-diamine
CID 79892446
2-N-(4-bromo-2,6-dimethylphenyl)-1,3-benzoxazole-2,5-diamine
CID 79890822
2-N-(5-chloro-2-methylphenyl)-1,3-benzoxazole-2,5-diamine
CID 79885838
3-N-(2-chloro-6-methylphenyl)-4-methylbenzene-1,3-diamine
CID 66253174
2-N-(4-chloro-3-fluorophenyl)-1,3-benzoxazole-2,5-diamine
CID 79890419
2-N-(3-fluoro-4-methylphenyl)-1,3-benzoxazole-2,5-diamine
CID 79884466
2-N-[(2-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine
CID 79885847
2-N-(2-chloro-5-methoxyphenyl)-1,3-benzoxazole-2,5-diamine
CID 79890652
2-N-(3-ethylphenyl)-1,3-benzoxazole-2,5-diamine
CID 79884819
2-N-(3-methoxyphenyl)-1,3-benzoxazole-2,5-diamine
CID 79884918
2-N-[3-(dimethylamino)phenyl]-1,3-benzoxazole-2,5-diamine
CID 115376175

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine?
The IUPAC name of 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine (CID 79890897) is 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine.
What is the SMILES notation for 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine?
The canonical SMILES for 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine is Cc1cccc(Cl)c1Nc1nc2cc(N)ccc2o1.
What is the InChIKey of 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine?
The InChIKey is HPNOVWJTFLVQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c1-8-3-2-4-10(15)13(8)18-14-17-11-7-9(16)5-6-12(11)19-14/h2-7H,16H2,1H3,(H,17,18).
What are the key properties of 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine?
2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine has a molecular weight of 273.72 g/mol, XLogP of 4.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-chloro-6-methylphenyl)-1,3-benzoxazole-2,5-diamine is sourced from PubChem (CID 79890897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).