[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol

C8H7ClN2OS — CID 130778852

IUPAC[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol
SMILESOCc1cnc(-c2sccc2Cl)[nH]1
InChIInChI=1S/C8H7ClN2OS/c9-6-1-2-13-7(6)8-10-3-5(4-12)11-8/h1-3,12H,4H2,(H,10,11)
InChIKeySRFSZCQRMXZMPJ-UHFFFAOYSA-N
MW214.68 g/mol
LogP2.28
Rot. Bonds2

About [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol

[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol (PubChem CID 130778852) has the molecular formula C8H7ClN2OS and a molecular weight of 214.68 g/mol. Its IUPAC name is [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol
PubChem CID130778852
Molecular FormulaC8H7ClN2OS
Molecular Weight214.68 g/mol
Exact Mass214.00
IUPAC Name[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol
SMILESOCc1cnc(-c2sccc2Cl)[nH]1
InChIInChI=1S/C8H7ClN2OS/c9-6-1-2-13-7(6)8-10-3-5(4-12)11-8/h1-3,12H,4H2,(H,10,11)
InChIKeySRFSZCQRMXZMPJ-UHFFFAOYSA-N
XLogP2.28
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.68
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanol
CID 63108253
[2-(4-bromophenyl)-1H-imidazol-5-yl]methanol
CID 63108219
[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol
CID 137005410
[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
2-(3-chlorothiophen-2-yl)-1H-imidazo[4,5-b]pyridine
CID 80642200
[2-(2,5-dimethylthiophen-3-yl)-1H-imidazol-5-yl]methanol
CID 63108391
[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol
CID 130987334
(2-amino-1H-imidazol-5-yl)methanol;hydrochloride
CID 20550067
[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 10081278
6-(3-chlorothiophen-2-yl)-4-methoxy-1H-1,3,5-triazin-2-one
CID 107362492
5-(3-chlorothiophen-2-yl)-1H-pyrazine-2-thione
CID 130678909
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CID 107360465

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol (CID 130778852) is [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol is OCc1cnc(-c2sccc2Cl)[nH]1.
What is the InChIKey of [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol?
The InChIKey is SRFSZCQRMXZMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2OS/c9-6-1-2-13-7(6)8-10-3-5(4-12)11-8/h1-3,12H,4H2,(H,10,11).
What are the key properties of [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol?
[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol has a molecular weight of 214.68 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 130778852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).