2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine

C17H17N3 — CID 95192246

IUPAC2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine
SMILESC[C@H](c1ccccc1)c1nccn1Cc1ccccn1
InChIInChI=1S/C17H17N3/c1-14(15-7-3-2-4-8-15)17-19-11-12-20(17)13-16-9-5-6-10-18-16/h2-12,14H,13H2,1H3/t14-/m1/s1
InChIKeyWELOVAAXCLJQQU-CQSZACIVSA-N
MW263.34 g/mol
LogP3.48
Rot. Bonds4

About 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine

2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine (PubChem CID 95192246) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine.

Molecular Properties

Compound Name2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine
PubChem CID95192246
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine
SMILESC[C@H](c1ccccc1)c1nccn1Cc1ccccn1
InChIInChI=1S/C17H17N3/c1-14(15-7-3-2-4-8-15)17-19-11-12-20(17)13-16-9-5-6-10-18-16/h2-12,14H,13H2,1H3/t14-/m1/s1
InChIKeyWELOVAAXCLJQQU-CQSZACIVSA-N
XLogP3.48
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
SB-220025
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4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
CID 3008319
Basimglurant
CID 11438771
PF-670462
CID 51049607
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
L-790070
CID 9806182
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine?
The IUPAC name of 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine (CID 95192246) is 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine.
What is the SMILES notation for 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine?
The canonical SMILES for 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine is C[C@H](c1ccccc1)c1nccn1Cc1ccccn1.
What is the InChIKey of 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine?
The InChIKey is WELOVAAXCLJQQU-CQSZACIVSA-N. The full InChI is InChI=1S/C17H17N3/c1-14(15-7-3-2-4-8-15)17-19-11-12-20(17)13-16-9-5-6-10-18-16/h2-12,14H,13H2,1H3/t14-/m1/s1.
What are the key properties of 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine?
2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine has a molecular weight of 263.34 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine is sourced from PubChem (CID 95192246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).