4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine

C10H10ClN5 — CID 24882106

IUPAC4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
SMILESClc1cccc2c1cnn2NC1=NCCN1
InChIInChI=1S/C10H10ClN5/c11-8-2-1-3-9-7(8)6-14-16(9)15-10-12-4-5-13-10/h1-3,6H,4-5H2,(H2,12,13,15)
InChIKeyMZZKJDOJNLLGRR-UHFFFAOYSA-N
MW235.68 g/mol
LogP1.19
Rot. Bonds1

About 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine

4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine (PubChem CID 24882106) has the molecular formula C10H10ClN5 and a molecular weight of 235.68 g/mol. Its IUPAC name is 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine.

Molecular Properties

Compound Name4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
PubChem CID24882106
Molecular FormulaC10H10ClN5
Molecular Weight235.68 g/mol
Exact Mass235.06
IUPAC Name4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
SMILESClc1cccc2c1cnn2NC1=NCCN1
InChIInChI=1S/C10H10ClN5/c11-8-2-1-3-9-7(8)6-14-16(9)15-10-12-4-5-13-10/h1-3,6H,4-5H2,(H2,12,13,15)
InChIKeyMZZKJDOJNLLGRR-UHFFFAOYSA-N
XLogP1.19
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.68
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-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

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
The IUPAC name of 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine (CID 24882106) is 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine.
What is the SMILES notation for 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
The canonical SMILES for 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine is Clc1cccc2c1cnn2NC1=NCCN1.
What is the InChIKey of 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
The InChIKey is MZZKJDOJNLLGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5/c11-8-2-1-3-9-7(8)6-14-16(9)15-10-12-4-5-13-10/h1-3,6H,4-5H2,(H2,12,13,15).
What are the key properties of 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine has a molecular weight of 235.68 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine is sourced from PubChem (CID 24882106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).