(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine

C18H19N3 — CID 43651569

IUPAC(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
SMILESCCc1[nH]c(C(N)c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C18H19N3/c1-2-15-17(14-11-7-4-8-12-14)21-18(20-15)16(19)13-9-5-3-6-10-13/h3-12,16H,2,19H2,1H3,(H,20,21)
InChIKeyXLQVMVCHTWSVBO-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.69
Rot. Bonds4

About (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine

(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine (PubChem CID 43651569) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine.

Molecular Properties

Compound Name(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
PubChem CID43651569
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
SMILESCCc1[nH]c(C(N)c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C18H19N3/c1-2-15-17(14-11-7-4-8-12-14)21-18(20-15)16(19)13-9-5-3-6-10-13/h3-12,16H,2,19H2,1H3,(H,20,21)
InChIKeyXLQVMVCHTWSVBO-UHFFFAOYSA-N
XLogP3.69
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine
CID 43651576
1-(5-ethyl-4-phenyl-1H-imidazol-2-yl)propan-2-amine
CID 60842488
2-(4-phenyl-2-propan-2-yl-1H-imidazol-5-yl)ethanamine
CID 82288554
6-ethyl-5-phenyl-1H-pyrazin-2-one
CID 165448150
4,5-diphenyl-2-[(1R)-1-phenylethyl]-1H-imidazole
CID 2538047
(S)-phenyl-(5-phenyl-1H-imidazol-2-yl)methanamine
CID 67214897
3-(4-phenyl-2-propan-2-yl-1H-imidazol-5-yl)propanoic acid
CID 82300491
(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine
CID 102970498
5-ethyl-4-methyl-3-phenyl-1H-pyrazole
CID 134439971
1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-2-phenylethanamine
CID 43650594
5-ethoxy-2,3-diphenyl-6H-pyrrolo[3,4-b]pyrazin-7-amine
CID 57164551
(6-fluoro-1H-benzimidazol-2-yl)-phenylmethanamine
CID 54919596

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine?
The IUPAC name of (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine (CID 43651569) is (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine.
What is the SMILES notation for (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine?
The canonical SMILES for (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine is CCc1[nH]c(C(N)c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine?
The InChIKey is XLQVMVCHTWSVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-2-15-17(14-11-7-4-8-12-14)21-18(20-15)16(19)13-9-5-3-6-10-13/h3-12,16H,2,19H2,1H3,(H,20,21).
What are the key properties of (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine?
(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine has a molecular weight of 277.37 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine is sourced from PubChem (CID 43651569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).