[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine

C13H15N3 — CID 107854371

IUPAC[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine
SMILESNCc1cncn1C1Cc2ccccc2C1
InChIInChI=1S/C13H15N3/c14-7-13-8-15-9-16(13)12-5-10-3-1-2-4-11(10)6-12/h1-4,8-9,12H,5-7,14H2
InChIKeyGCVQOKSXEPWMOH-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.68
Rot. Bonds2

About [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine

[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine (PubChem CID 107854371) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine
PubChem CID107854371
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine
SMILESNCc1cncn1C1Cc2ccccc2C1
InChIInChI=1S/C13H15N3/c14-7-13-8-15-9-16(13)12-5-10-3-1-2-4-11(10)6-12/h1-4,8-9,12H,5-7,14H2
InChIKeyGCVQOKSXEPWMOH-UHFFFAOYSA-N
XLogP1.68
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine 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

[3-(oxetan-3-yl)imidazol-4-yl]methanamine
CID 84731290
[3-(3,3-dimethylcyclobutyl)imidazol-4-yl]methanamine
CID 130909334
(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine
CID 114009435
[3-(oxan-4-yl)imidazol-4-yl]methanamine;hydrochloride
CID 131637564
2-methoxy-N-[[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]methyl]ethanamine
CID 66152200
4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine
CID 107854524
N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine
CID 91830260
[1-[(3-cyclopropylimidazol-4-yl)methyl]imidazol-4-yl]methanamine
CID 106717969
2-(3-cyclobutylimidazol-4-yl)ethanamine
CID 83873401
2-(3-cyclooctylimidazol-4-yl)ethanamine
CID 114716513
3-(3-cyclohexylimidazol-4-yl)propan-1-amine
CID 83883482
1-(3-cyclopropylimidazol-4-yl)-N-phenylmethoxymethanamine
CID 66154060

Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine?
The IUPAC name of [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine (CID 107854371) is [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine.
What is the SMILES notation for [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine?
The canonical SMILES for [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine is NCc1cncn1C1Cc2ccccc2C1.
What is the InChIKey of [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine?
The InChIKey is GCVQOKSXEPWMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c14-7-13-8-15-9-16(13)12-5-10-3-1-2-4-11(10)6-12/h1-4,8-9,12H,5-7,14H2.
What are the key properties of [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine?
[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine has a molecular weight of 213.28 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine is sourced from PubChem (CID 107854371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).