3-(7-chloroindazol-2-yl)propan-1-amine

C10H12ClN3 — CID 84723006

IUPAC3-(7-chloroindazol-2-yl)propan-1-amine
SMILESNCCCn1cc2cccc(Cl)c2n1
InChIInChI=1S/C10H12ClN3/c11-9-4-1-3-8-7-14(6-2-5-12)13-10(8)9/h1,3-4,7H,2,5-6,12H2
InChIKeyQVQLFIMSWUOSLD-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.04
Rot. Bonds3

About 3-(7-chloroindazol-2-yl)propan-1-amine

3-(7-chloroindazol-2-yl)propan-1-amine (PubChem CID 84723006) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 3-(7-chloroindazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(7-chloroindazol-2-yl)propan-1-amine
PubChem CID84723006
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name3-(7-chloroindazol-2-yl)propan-1-amine
SMILESNCCCn1cc2cccc(Cl)c2n1
InChIInChI=1S/C10H12ClN3/c11-9-4-1-3-8-7-14(6-2-5-12)13-10(8)9/h1,3-4,7H,2,5-6,12H2
InChIKeyQVQLFIMSWUOSLD-UHFFFAOYSA-N
XLogP2.04
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-bromoindazol-2-yl)ethanamine
CID 83397827
3-[4-(2-chloro-6-fluorophenyl)pyrazol-1-yl]propan-1-amine
CID 82119975
6-[4-(8-chloroquinoxalin-2-yl)pyrazol-1-yl]hexan-1-amine
CID 170778147
3-(8-chloroquinazolin-2-yl)propan-1-amine
CID 105478668
3-(4-chloro-3-nitropyrazol-1-yl)propan-1-amine
CID 19618117
2-(5-chloro-3-methylimidazo[1,2-a]benzimidazol-2-yl)ethanamine
CID 84633298
2-(7-chlorobenzimidazol-1-yl)ethanamine
CID 90908899
3-(7-bromoindazol-2-yl)propanoic acid
CID 84729974
1-(2-ethylindazol-7-yl)cyclopropan-1-amine
CID 84721373
N'-(4-chloro-1-methylbenzimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 83842833
2-butyl-6-chloroindazole
CID 125485264
3-[5-(2-chloro-6-fluorophenyl)tetrazol-1-yl]propan-1-amine
CID 62500562

Frequently Asked Questions

What is the IUPAC name of 3-(7-chloroindazol-2-yl)propan-1-amine?
The IUPAC name of 3-(7-chloroindazol-2-yl)propan-1-amine (CID 84723006) is 3-(7-chloroindazol-2-yl)propan-1-amine.
What is the SMILES notation for 3-(7-chloroindazol-2-yl)propan-1-amine?
The canonical SMILES for 3-(7-chloroindazol-2-yl)propan-1-amine is NCCCn1cc2cccc(Cl)c2n1.
What is the InChIKey of 3-(7-chloroindazol-2-yl)propan-1-amine?
The InChIKey is QVQLFIMSWUOSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c11-9-4-1-3-8-7-14(6-2-5-12)13-10(8)9/h1,3-4,7H,2,5-6,12H2.
What are the key properties of 3-(7-chloroindazol-2-yl)propan-1-amine?
3-(7-chloroindazol-2-yl)propan-1-amine has a molecular weight of 209.68 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-chloroindazol-2-yl)propan-1-amine is sourced from PubChem (CID 84723006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).