N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine

C19H21N3 — CID 69190403

IUPACN-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc2c1CC(c1ccccc1)C2NC1=NCCN1
InChIInChI=1S/C19H21N3/c1-13-6-5-9-15-16(13)12-17(14-7-3-2-4-8-14)18(15)22-19-20-10-11-21-19/h2-9,17-18H,10-12H2,1H3,(H2,20,21,22)
InChIKeyMPMBYYFHZPEQKO-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.92
Rot. Bonds2

About N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 69190403) has the molecular formula C19H21N3 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID69190403
Molecular FormulaC19H21N3
Molecular Weight291.40 g/mol
Exact Mass291.17
IUPAC NameN-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc2c1CC(c1ccccc1)C2NC1=NCCN1
InChIInChI=1S/C19H21N3/c1-13-6-5-9-15-16(13)12-17(14-7-3-2-4-8-14)18(15)22-19-20-10-11-21-19/h2-9,17-18H,10-12H2,1H3,(H2,20,21,22)
InChIKeyMPMBYYFHZPEQKO-UHFFFAOYSA-N
XLogP2.92
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-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-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 69190403) is N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine is Cc1cccc2c1CC(c1ccccc1)C2NC1=NCCN1.
What is the InChIKey of N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is MPMBYYFHZPEQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3/c1-13-6-5-9-15-16(13)12-17(14-7-3-2-4-8-14)18(15)22-19-20-10-11-21-19/h2-9,17-18H,10-12H2,1H3,(H2,20,21,22).
What are the key properties of N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 291.40 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 69190403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).