1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine

C10H12ClN3 — CID 84722980

IUPAC1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine
SMILESCNCc1c2ccc(Cl)cc2nn1C
InChIInChI=1S/C10H12ClN3/c1-12-6-10-8-4-3-7(11)5-9(8)13-14(10)2/h3-5,12H,6H2,1-2H3
InChIKeyVTHVHSUBIYIPLK-UHFFFAOYSA-N
MW209.68 g/mol
LogP1.95
Rot. Bonds2

About 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine

1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine (PubChem CID 84722980) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine
PubChem CID84722980
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine
SMILESCNCc1c2ccc(Cl)cc2nn1C
InChIInChI=1S/C10H12ClN3/c1-12-6-10-8-4-3-7(11)5-9(8)13-14(10)2/h3-5,12H,6H2,1-2H3
InChIKeyVTHVHSUBIYIPLK-UHFFFAOYSA-N
XLogP1.95
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine 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

N-methyl-1-(2-methylindazol-3-yl)methanamine
CID 84717612
2-(6-chloro-3-methylindazol-2-yl)-N-methylethanamine
CID 84725366
1-(3-bromo-6-chloro-1-methylindol-2-yl)-N-methylmethanamine
CID 84643740
1-(5-chloro-1,3-dimethylindol-2-yl)-N-methylmethanamine
CID 83868331
6-chloro-2-methyl-3-(1H-pyrrol-2-yl)indazole
CID 137253050
2-(6-chloro-2-ethylindazol-3-yl)ethanol
CID 84725619
1-(6-chloro-1-methylindol-3-yl)-N-methylmethanamine
CID 22139039
3-(6-chloro-3-methylindazol-2-yl)propan-1-amine
CID 84725364
1-[5-chloro-2-(2-methylpyrazol-3-yl)phenyl]-N-methylmethanamine
CID 66160906
1-(6-chloro-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449106
1-(5-chloro-1,2-dimethylindol-3-yl)-N-methylmethanamine
CID 82494517
1-[5-(3-chlorophenyl)-2-methyl-1,2,4-triazol-3-yl]-N-methylmethanamine
CID 83897435

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine (CID 84722980) is 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine is CNCc1c2ccc(Cl)cc2nn1C.
What is the InChIKey of 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine?
The InChIKey is VTHVHSUBIYIPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-12-6-10-8-4-3-7(11)5-9(8)13-14(10)2/h3-5,12H,6H2,1-2H3.
What are the key properties of 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine?
1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine has a molecular weight of 209.68 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-methylindazol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 84722980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).