4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine

C15H15N3O — CID 11708630

IUPAC4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine
SMILESCc1ccc(COc2cccc3[nH]nc(N)c23)cc1
InChIInChI=1S/C15H15N3O/c1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12/h2-8H,9H2,1H3,(H3,16,17,18)
InChIKeyVPUGJEBDJNVZCM-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.03
Rot. Bonds3

About 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine

4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine (PubChem CID 11708630) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine.

Molecular Properties

Compound Name4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine
PubChem CID11708630
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine
SMILESCc1ccc(COc2cccc3[nH]nc(N)c23)cc1
InChIInChI=1S/C15H15N3O/c1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12/h2-8H,9H2,1H3,(H3,16,17,18)
InChIKeyVPUGJEBDJNVZCM-UHFFFAOYSA-N
XLogP3.03
TPSA63.93 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 ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine?
The IUPAC name of 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine (CID 11708630) is 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine.
What is the SMILES notation for 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine?
The canonical SMILES for 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine is Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.
What is the InChIKey of 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine?
The InChIKey is VPUGJEBDJNVZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12/h2-8H,9H2,1H3,(H3,16,17,18).
What are the key properties of 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine?
4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine has a molecular weight of 253.31 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine is sourced from PubChem (CID 11708630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).