N,3-diphenyl-1H-indazol-6-amine

C19H15N3 — CID 10236389

IUPACN,3-diphenyl-1H-indazol-6-amine
SMILESc1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1
InChIInChI=1S/C19H15N3/c1-3-7-14(8-4-1)19-17-12-11-16(13-18(17)21-22-19)20-15-9-5-2-6-10-15/h1-13,20H,(H,21,22)
InChIKeyUCZOJYXXXUINID-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.97
Rot. Bonds3

About N,3-diphenyl-1H-indazol-6-amine

N,3-diphenyl-1H-indazol-6-amine (PubChem CID 10236389) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is N,3-diphenyl-1H-indazol-6-amine.

Molecular Properties

Compound NameN,3-diphenyl-1H-indazol-6-amine
PubChem CID10236389
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC NameN,3-diphenyl-1H-indazol-6-amine
SMILESc1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1
InChIInChI=1S/C19H15N3/c1-3-7-14(8-4-1)19-17-12-11-16(13-18(17)21-22-19)20-15-9-5-2-6-10-15/h1-13,20H,(H,21,22)
InChIKeyUCZOJYXXXUINID-UHFFFAOYSA-N
XLogP4.97
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-1H-indazol-6-amine?
The IUPAC name of N,3-diphenyl-1H-indazol-6-amine (CID 10236389) is N,3-diphenyl-1H-indazol-6-amine.
What is the SMILES notation for N,3-diphenyl-1H-indazol-6-amine?
The canonical SMILES for N,3-diphenyl-1H-indazol-6-amine is c1ccc(Nc2ccc3c(-c4ccccc4)n[nH]c3c2)cc1.
What is the InChIKey of N,3-diphenyl-1H-indazol-6-amine?
The InChIKey is UCZOJYXXXUINID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-3-7-14(8-4-1)19-17-12-11-16(13-18(17)21-22-19)20-15-9-5-2-6-10-15/h1-13,20H,(H,21,22).
What are the key properties of N,3-diphenyl-1H-indazol-6-amine?
N,3-diphenyl-1H-indazol-6-amine has a molecular weight of 285.35 g/mol, XLogP of 4.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenyl-1H-indazol-6-amine is sourced from PubChem (CID 10236389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).