N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine

C15H14ClN3 — CID 59514324

IUPACN-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine
SMILESCn1ncc2ccc(NCc3ccccc3Cl)cc21
InChIInChI=1S/C15H14ClN3/c1-19-15-8-13(7-6-12(15)10-18-19)17-9-11-4-2-3-5-14(11)16/h2-8,10,17H,9H2,1H3
InChIKeyHJTNFAXRYARSLY-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.84
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine

N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine (PubChem CID 59514324) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine
PubChem CID59514324
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC NameN-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine
SMILESCn1ncc2ccc(NCc3ccccc3Cl)cc21
InChIInChI=1S/C15H14ClN3/c1-19-15-8-13(7-6-12(15)10-18-19)17-9-11-4-2-3-5-14(11)16/h2-8,10,17H,9H2,1H3
InChIKeyHJTNFAXRYARSLY-UHFFFAOYSA-N
XLogP3.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine?
The IUPAC name of N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine (CID 59514324) is N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine is Cn1ncc2ccc(NCc3ccccc3Cl)cc21.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine?
The InChIKey is HJTNFAXRYARSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-19-15-8-13(7-6-12(15)10-18-19)17-9-11-4-2-3-5-14(11)16/h2-8,10,17H,9H2,1H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine?
N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine has a molecular weight of 271.75 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-1-methylindazol-6-amine is sourced from PubChem (CID 59514324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).