1-(5-chloro-1-methylindazol-3-yl)propan-1-amine

C11H14ClN3 — CID 57140660

IUPAC1-(5-chloro-1-methylindazol-3-yl)propan-1-amine
SMILESCCC(N)c1nn(C)c2ccc(Cl)cc12
InChIInChI=1S/C11H14ClN3/c1-3-9(13)11-8-6-7(12)4-5-10(8)15(2)14-11/h4-6,9H,3,13H2,1-2H3
InChIKeyNZNIDURJSKUHCN-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.64
Rot. Bonds2

About 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine

1-(5-chloro-1-methylindazol-3-yl)propan-1-amine (PubChem CID 57140660) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(5-chloro-1-methylindazol-3-yl)propan-1-amine
PubChem CID57140660
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name1-(5-chloro-1-methylindazol-3-yl)propan-1-amine
SMILESCCC(N)c1nn(C)c2ccc(Cl)cc12
InChIInChI=1S/C11H14ClN3/c1-3-9(13)11-8-6-7(12)4-5-10(8)15(2)14-11/h4-6,9H,3,13H2,1-2H3
InChIKeyNZNIDURJSKUHCN-UHFFFAOYSA-N
XLogP2.64
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine 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-(3-chlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126026
2-(3-chloro-4-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103128466
2-(5-chloro-1-methylindazol-3-yl)oxyethanamine
CID 84690166
2-(2,6-dichlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126528
2-amino-2-(1-methylindazol-3-yl)ethanol
CID 82604101
5-chloro-3-(3-chlorophenyl)-1-methylindazole
CID 166430746
5-chloro-3-ethyl-1-propylindazole
CID 123245201
2-[2-(1-aminopropyl)-5-chlorobenzimidazol-1-yl]ethanol
CID 82332591
3-methyl-1-(1-methylindazol-3-yl)hexan-1-amine
CID 103126789
5-chloro-1-propan-2-yl-3-propylindazole
CID 66838271
(1S)-1-(2,5-dichlorophenyl)propan-1-amine
CID 26342063
4-(2,4-dichlorophenyl)-1-methyl-3-pentan-3-ylpyrazol-5-amine
CID 43158669

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine?
The IUPAC name of 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine (CID 57140660) is 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine?
The canonical SMILES for 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine is CCC(N)c1nn(C)c2ccc(Cl)cc12.
What is the InChIKey of 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine?
The InChIKey is NZNIDURJSKUHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-3-9(13)11-8-6-7(12)4-5-10(8)15(2)14-11/h4-6,9H,3,13H2,1-2H3.
What are the key properties of 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine?
1-(5-chloro-1-methylindazol-3-yl)propan-1-amine has a molecular weight of 223.71 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1-methylindazol-3-yl)propan-1-amine is sourced from PubChem (CID 57140660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).