phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol

C15H14N2OS — CID 167786618

IUPACphenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol
SMILESOC(c1ccccc1)c1nccn1Cc1cccs1
InChIInChI=1S/C15H14N2OS/c18-14(12-5-2-1-3-6-12)15-16-8-9-17(15)11-13-7-4-10-19-13/h1-10,14,18H,11H2
InChIKeyNCCQWNWVPZUKDW-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.07
Rot. Bonds4

About phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol

phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol (PubChem CID 167786618) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol.

Molecular Properties

Compound Namephenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol
PubChem CID167786618
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Namephenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol
SMILESOC(c1ccccc1)c1nccn1Cc1cccs1
InChIInChI=1S/C15H14N2OS/c18-14(12-5-2-1-3-6-12)15-16-8-9-17(15)11-13-7-4-10-19-13/h1-10,14,18H,11H2
InChIKeyNCCQWNWVPZUKDW-UHFFFAOYSA-N
XLogP3.07
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-[1-[(4-methylphenyl)methyl]imidazol-2-yl]-phenylmethanol
CID 97307465
[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]imidazol-2-yl]-phenylmethanol
CID 86817089
(R)-[1-[[2-[(2R)-oxolan-2-yl]-1,3-thiazol-4-yl]methyl]imidazol-2-yl]-phenylmethanol
CID 99635029
(S)-[1-(cyclobutylmethyl)imidazol-2-yl]-phenylmethanol
CID 99700063
(R)-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]-phenylmethanol
CID 99823177
(S)-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]imidazol-2-yl]-phenylmethanol
CID 99699763
(S)-[1-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]imidazol-2-yl]-phenylmethanol
CID 97307458
phenyl-(1-propan-2-ylimidazol-2-yl)methanol
CID 83392922
[1-(thiophen-2-ylmethyl)imidazol-2-yl] formate
CID 88666996
2-(1H-imidazol-2-yl)-1-(thiophen-2-ylmethyl)imidazole
CID 15057077
(1-ethylimidazol-2-yl)-(3-iodophenyl)methanol
CID 61315347
(1R)-1-(2,4-difluorophenyl)-2-[2-[(R)-hydroxy(phenyl)methyl]imidazol-1-yl]ethanol
CID 99822149

Frequently Asked Questions

What is the IUPAC name of phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol?
The IUPAC name of phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol (CID 167786618) is phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol.
What is the SMILES notation for phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol?
The canonical SMILES for phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol is OC(c1ccccc1)c1nccn1Cc1cccs1.
What is the InChIKey of phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol?
The InChIKey is NCCQWNWVPZUKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c18-14(12-5-2-1-3-6-12)15-16-8-9-17(15)11-13-7-4-10-19-13/h1-10,14,18H,11H2.
What are the key properties of phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol?
phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol has a molecular weight of 270.36 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[1-(thiophen-2-ylmethyl)imidazol-2-yl]methanol is sourced from PubChem (CID 167786618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).