N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine

C11H13N5 — CID 24882019

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine
SMILESCc1cccc2cnn(NC3=NCCN3)c12
InChIInChI=1S/C11H13N5/c1-8-3-2-4-9-7-14-16(10(8)9)15-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,15)
InChIKeyMRRLJQVNGWKPQF-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.85
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine (PubChem CID 24882019) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine
PubChem CID24882019
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine
SMILESCc1cccc2cnn(NC3=NCCN3)c12
InChIInChI=1S/C11H13N5/c1-8-3-2-4-9-7-14-16(10(8)9)15-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,15)
InChIKeyMRRLJQVNGWKPQF-UHFFFAOYSA-N
XLogP0.85
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-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 N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine (CID 24882019) is N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine is Cc1cccc2cnn(NC3=NCCN3)c12.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine?
The InChIKey is MRRLJQVNGWKPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8-3-2-4-9-7-14-16(10(8)9)15-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,15).
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine has a molecular weight of 215.26 g/mol, XLogP of 0.85, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine is sourced from PubChem (CID 24882019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).