N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine

C15H15N3O — CID 166128556

IUPACN-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine
SMILESCOc1ccc(C)cc1Nc1n[nH]c2ccccc12
InChIInChI=1S/C15H15N3O/c1-10-7-8-14(19-2)13(9-10)16-15-11-5-3-4-6-12(11)17-18-15/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyIYBVOWJGLZGMLG-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.62
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine

N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine (PubChem CID 166128556) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine
PubChem CID166128556
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine
SMILESCOc1ccc(C)cc1Nc1n[nH]c2ccccc12
InChIInChI=1S/C15H15N3O/c1-10-7-8-14(19-2)13(9-10)16-15-11-5-3-4-6-12(11)17-18-15/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyIYBVOWJGLZGMLG-UHFFFAOYSA-N
XLogP3.62
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-1H-indazol-3-amine
CID 59097627
N-(4-bromo-2,5-dimethylphenyl)-1H-indazol-3-amine
CID 177034353
2-(2-fluorophenyl)-N-(2-methoxy-5-methylphenyl)quinazolin-4-amine
CID 4523898
[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 1H-indazole-3-carboxylate
CID 7649472
N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine
CID 619056
N-(3-methoxy-6-methylpyrazin-2-yl)-1H-indazol-3-amine
CID 166129287
N-(2-methoxy-5-methylphenyl)-2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430533
2-(3,4-dimethoxyphenyl)-N-(1H-indazol-3-yl)acetamide
CID 155530819
N-(5-cyclopropylsulfanyl-3-methoxy-2-pyridinyl)-1H-indazol-3-amine
CID 166129333
N-[1-(2-methoxy-5-methylphenyl)ethyl]-1H-indazole-3-carboxamide
CID 17462645
8-N-(2-methoxy-5-methylphenyl)quinoline-5,8-diamine
CID 43450177
2-N-(2-methoxy-5-methylphenyl)-6-methylpyridine-2,3-diamine
CID 81131819

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine (CID 166128556) is N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine is COc1ccc(C)cc1Nc1n[nH]c2ccccc12.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine?
The InChIKey is IYBVOWJGLZGMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-7-8-14(19-2)13(9-10)16-15-11-5-3-4-6-12(11)17-18-15/h3-9H,1-2H3,(H2,16,17,18).
What are the key properties of N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine?
N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine has a molecular weight of 253.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine is sourced from PubChem (CID 166128556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).