(2-chlorophenyl)-(1-methylindazol-3-yl)methanamine

C15H14ClN3 — CID 103126271

IUPAC(2-chlorophenyl)-(1-methylindazol-3-yl)methanamine
SMILESCn1nc(C(N)c2ccccc2Cl)c2ccccc21
InChIInChI=1S/C15H14ClN3/c1-19-13-9-5-3-7-11(13)15(18-19)14(17)10-6-2-4-8-12(10)16/h2-9,14H,17H2,1H3
InChIKeyOBMCUCFTDBLGQB-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.27
Rot. Bonds2

About (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine

(2-chlorophenyl)-(1-methylindazol-3-yl)methanamine (PubChem CID 103126271) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine.

Molecular Properties

Compound Name(2-chlorophenyl)-(1-methylindazol-3-yl)methanamine
PubChem CID103126271
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name(2-chlorophenyl)-(1-methylindazol-3-yl)methanamine
SMILESCn1nc(C(N)c2ccccc2Cl)c2ccccc21
InChIInChI=1S/C15H14ClN3/c1-19-13-9-5-3-7-11(13)15(18-19)14(17)10-6-2-4-8-12(10)16/h2-9,14H,17H2,1H3
InChIKeyOBMCUCFTDBLGQB-UHFFFAOYSA-N
XLogP3.27
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(2,6-dichlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126528
(2,3-difluoro-4-methylphenyl)-(1-methylindazol-3-yl)methanamine
CID 107516114
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
(1-methylindazol-3-yl)-(3-methyltriazol-4-yl)methanamine
CID 103128231
(2-methoxy-5-methylphenyl)-(1-methylindazol-3-yl)methanamine
CID 103127012
2-amino-2-(1-methylindazol-3-yl)ethanol
CID 82604101
3-(difluoromethyl)-1-methylindazole
CID 153487584
(2,6-difluoro-3-methylphenyl)-(1-methylindazol-3-yl)methanamine
CID 103127986
1-benzofuran-2-yl-(1-methylindazol-3-yl)methanamine
CID 103128236
3-[3-chloro-2-(2-chlorophenyl)propyl]-1-methylindazole
CID 79437567
1-(4-chloro-1-methylindazol-3-yl)ethanamine
CID 112716436
2-(3-chloro-4-pyridinyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103127460

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine?
The IUPAC name of (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine (CID 103126271) is (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine.
What is the SMILES notation for (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine?
The canonical SMILES for (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine is Cn1nc(C(N)c2ccccc2Cl)c2ccccc21.
What is the InChIKey of (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine?
The InChIKey is OBMCUCFTDBLGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-19-13-9-5-3-7-11(13)15(18-19)14(17)10-6-2-4-8-12(10)16/h2-9,14H,17H2,1H3.
What are the key properties of (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine?
(2-chlorophenyl)-(1-methylindazol-3-yl)methanamine has a molecular weight of 271.75 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(1-methylindazol-3-yl)methanamine is sourced from PubChem (CID 103126271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).