N-(1H-imidazol-2-ylmethyl)aniline

C10H11N3 — CID 10678801

IUPACN-(1H-imidazol-2-ylmethyl)aniline
SMILESc1ccc(NCc2ncc[nH]2)cc1
InChIInChI=1S/C10H11N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7,13H,8H2,(H,11,12)
InChIKeyLKTOVFRMNAMQMZ-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.02
Rot. Bonds3

About N-(1H-imidazol-2-ylmethyl)aniline

N-(1H-imidazol-2-ylmethyl)aniline (PubChem CID 10678801) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is N-(1H-imidazol-2-ylmethyl)aniline.

Molecular Properties

Compound NameN-(1H-imidazol-2-ylmethyl)aniline
PubChem CID10678801
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC NameN-(1H-imidazol-2-ylmethyl)aniline
SMILESc1ccc(NCc2ncc[nH]2)cc1
InChIInChI=1S/C10H11N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7,13H,8H2,(H,11,12)
InChIKeyLKTOVFRMNAMQMZ-UHFFFAOYSA-N
XLogP2.02
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-imidazol-2-ylmethyl)aniline 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-(1H-imidazol-2-ylmethyl)aniline?
The IUPAC name of N-(1H-imidazol-2-ylmethyl)aniline (CID 10678801) is N-(1H-imidazol-2-ylmethyl)aniline.
What is the SMILES notation for N-(1H-imidazol-2-ylmethyl)aniline?
The canonical SMILES for N-(1H-imidazol-2-ylmethyl)aniline is c1ccc(NCc2ncc[nH]2)cc1.
What is the InChIKey of N-(1H-imidazol-2-ylmethyl)aniline?
The InChIKey is LKTOVFRMNAMQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7,13H,8H2,(H,11,12).
What are the key properties of N-(1H-imidazol-2-ylmethyl)aniline?
N-(1H-imidazol-2-ylmethyl)aniline has a molecular weight of 173.22 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-ylmethyl)aniline is sourced from PubChem (CID 10678801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).