[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine

C17H17N3 — CID 103386831

IUPAC[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
SMILESCc1[nH]c(-c2cccc(CN)c2)nc1-c1ccccc1
InChIInChI=1S/C17H17N3/c1-12-16(14-7-3-2-4-8-14)20-17(19-12)15-9-5-6-13(10-15)11-18/h2-10H,11,18H2,1H3,(H,19,20)
InChIKeyFYXPLJZLRBLEOE-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.51
Rot. Bonds3

About [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine

[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine (PubChem CID 103386831) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
PubChem CID103386831
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
SMILESCc1[nH]c(-c2cccc(CN)c2)nc1-c1ccccc1
InChIInChI=1S/C17H17N3/c1-12-16(14-7-3-2-4-8-14)20-17(19-12)15-9-5-6-13(10-15)11-18/h2-10H,11,18H2,1H3,(H,19,20)
InChIKeyFYXPLJZLRBLEOE-UHFFFAOYSA-N
XLogP3.51
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-[3-[[4-[5-methyl-2-[3-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]phenyl]methyl]phenyl]-4-phenyl-1H-imidazole
CID 142406867
[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386817
(5-methyl-4-phenyl-1H-imidazol-2-yl)methanamine
CID 43649240
2-(3,5-dichlorophenyl)-5-methyl-4-phenyl-1H-imidazole
CID 23103031
[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386822
2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole
CID 142406883
2,6-ditert-butyl-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol
CID 136594086
5-methyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazole
CID 153289392
2,5-diphenyl-1H-imidazole;5-methyl-2,4-diphenyl-1H-imidazole
CID 67847310
[2-(3-methylphenyl)-3H-benzimidazol-5-yl]methanamine
CID 79004545
[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine
CID 103386785
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465

Frequently Asked Questions

What is the IUPAC name of [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine?
The IUPAC name of [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine (CID 103386831) is [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine.
What is the SMILES notation for [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine?
The canonical SMILES for [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine is Cc1[nH]c(-c2cccc(CN)c2)nc1-c1ccccc1.
What is the InChIKey of [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine?
The InChIKey is FYXPLJZLRBLEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-12-16(14-7-3-2-4-8-14)20-17(19-12)15-9-5-6-13(10-15)11-18/h2-10H,11,18H2,1H3,(H,19,20).
What are the key properties of [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine?
[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine has a molecular weight of 263.34 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine is sourced from PubChem (CID 103386831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).