(5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine

C19H23N3 — CID 25102692

IUPAC(5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine
SMILESCc1cccc(CCN2C(Nc3ccccc3)=NC[C@@H]2C)c1
InChIInChI=1S/C19H23N3/c1-15-7-6-8-17(13-15)11-12-22-16(2)14-20-19(22)21-18-9-4-3-5-10-18/h3-10,13,16H,11-12,14H2,1-2H3,(H,20,21)/t16-/m0/s1
InChIKeyUGVLGUWVMURYNK-INIZCTEOSA-N
MW293.41 g/mol
LogP3.71
Rot. Bonds4

About (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine

(5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine (PubChem CID 25102692) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name(5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine
PubChem CID25102692
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC Name(5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine
SMILESCc1cccc(CCN2C(Nc3ccccc3)=NC[C@@H]2C)c1
InChIInChI=1S/C19H23N3/c1-15-7-6-8-17(13-15)11-12-22-16(2)14-20-19(22)21-18-9-4-3-5-10-18/h3-10,13,16H,11-12,14H2,1-2H3,(H,20,21)/t16-/m0/s1
InChIKeyUGVLGUWVMURYNK-INIZCTEOSA-N
XLogP3.71
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine (CID 25102692) is (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine is Cc1cccc(CCN2C(Nc3ccccc3)=NC[C@@H]2C)c1.
What is the InChIKey of (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine?
The InChIKey is UGVLGUWVMURYNK-INIZCTEOSA-N. The full InChI is InChI=1S/C19H23N3/c1-15-7-6-8-17(13-15)11-12-22-16(2)14-20-19(22)21-18-9-4-3-5-10-18/h3-10,13,16H,11-12,14H2,1-2H3,(H,20,21)/t16-/m0/s1.
What are the key properties of (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine?
(5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine has a molecular weight of 293.41 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-1-[2-(3-methylphenyl)ethyl]-N-phenyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 25102692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).