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

C19H21N3 — CID 25015193

IUPACN-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc2c1C[C@H](c1ccccc1)[C@@H]2NC1=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)/t17-,18-/m1/s1
InChIKeyMPMBYYFHZPEQKO-QZTJIDSGSA-N
MW291.40 g/mol
LogP2.92
Rot. Bonds2

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

N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 25015193) has the molecular formula C19H21N3 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID25015193
Molecular FormulaC19H21N3
Molecular Weight291.40 g/mol
Exact Mass291.17
IUPAC NameN-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc2c1C[C@H](c1ccccc1)[C@@H]2NC1=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)/t17-,18-/m1/s1
InChIKeyMPMBYYFHZPEQKO-QZTJIDSGSA-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-[(1S,2R)-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-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine (CID 25015193) is N-[(1S,2R)-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-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine is Cc1cccc2c1C[C@H](c1ccccc1)[C@@H]2NC1=NCCN1.
What is the InChIKey of N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is MPMBYYFHZPEQKO-QZTJIDSGSA-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)/t17-,18-/m1/s1.
What are the key properties of N-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine?
N-[(1S,2R)-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-[(1S,2R)-4-methyl-2-phenyl-2,3-dihydro-1H-inden-1-yl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 25015193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).