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

C14H13N3 — CID 59097627

IUPACN-(2-methylphenyl)-1H-indazol-3-amine
SMILESCc1ccccc1Nc1n[nH]c2ccccc12
InChIInChI=1S/C14H13N3/c1-10-6-2-4-8-12(10)15-14-11-7-3-5-9-13(11)16-17-14/h2-9H,1H3,(H2,15,16,17)
InChIKeyNUOPRCWTGAQJDC-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.61
Rot. Bonds2

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

N-(2-methylphenyl)-1H-indazol-3-amine (PubChem CID 59097627) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-methylphenyl)-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-1H-indazol-3-amine
PubChem CID59097627
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC NameN-(2-methylphenyl)-1H-indazol-3-amine
SMILESCc1ccccc1Nc1n[nH]c2ccccc12
InChIInChI=1S/C14H13N3/c1-10-6-2-4-8-12(10)15-14-11-7-3-5-9-13(11)16-17-14/h2-9H,1H3,(H2,15,16,17)
InChIKeyNUOPRCWTGAQJDC-UHFFFAOYSA-N
XLogP3.61
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-1H-indazol-3-amine?
The IUPAC name of N-(2-methylphenyl)-1H-indazol-3-amine (CID 59097627) is N-(2-methylphenyl)-1H-indazol-3-amine.
What is the SMILES notation for N-(2-methylphenyl)-1H-indazol-3-amine?
The canonical SMILES for N-(2-methylphenyl)-1H-indazol-3-amine is Cc1ccccc1Nc1n[nH]c2ccccc12.
What is the InChIKey of N-(2-methylphenyl)-1H-indazol-3-amine?
The InChIKey is NUOPRCWTGAQJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-6-2-4-8-12(10)15-14-11-7-3-5-9-13(11)16-17-14/h2-9H,1H3,(H2,15,16,17).
What are the key properties of N-(2-methylphenyl)-1H-indazol-3-amine?
N-(2-methylphenyl)-1H-indazol-3-amine has a molecular weight of 223.28 g/mol, XLogP of 3.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-1H-indazol-3-amine is sourced from PubChem (CID 59097627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).