(3-ethylimidazol-4-yl)-thiophen-2-ylmethanol

C10H12N2OS — CID 66135577

IUPAC(3-ethylimidazol-4-yl)-thiophen-2-ylmethanol
SMILESCCn1cncc1C(O)c1cccs1
InChIInChI=1S/C10H12N2OS/c1-2-12-7-11-6-8(12)10(13)9-4-3-5-14-9/h3-7,10,13H,2H2,1H3
InChIKeyDMMIONMKESRSTH-UHFFFAOYSA-N
MW208.29 g/mol
LogP2.05
Rot. Bonds3

About (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol

(3-ethylimidazol-4-yl)-thiophen-2-ylmethanol (PubChem CID 66135577) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(3-ethylimidazol-4-yl)-thiophen-2-ylmethanol
PubChem CID66135577
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name(3-ethylimidazol-4-yl)-thiophen-2-ylmethanol
SMILESCCn1cncc1C(O)c1cccs1
InChIInChI=1S/C10H12N2OS/c1-2-12-7-11-6-8(12)10(13)9-4-3-5-14-9/h3-7,10,13H,2H2,1H3
InChIKeyDMMIONMKESRSTH-UHFFFAOYSA-N
XLogP2.05
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-chlorothiophen-2-yl)-(3-ethylimidazol-4-yl)methanol
CID 107359083
(2-chlorophenyl)-(3-ethylimidazol-4-yl)methanol
CID 66135580
1-(3-ethylimidazol-4-yl)-2-(4-ethylphenyl)ethanol
CID 66134129
1-(3-ethylimidazol-4-yl)-2-pyridin-3-ylethanol
CID 104735761
N-[(3-ethylimidazol-4-yl)methyl]-1-thiophen-2-ylethanamine
CID 66133359
1-(3-ethylimidazol-4-yl)-2-methoxyethanol
CID 79566598
(3-ethylimidazol-4-yl)-isoquinolin-8-ylmethanol
CID 103142939
(3-ethylimidazol-4-yl)-(3-methoxyphenyl)methanol
CID 66135157
2-(4-bromophenyl)-1-(3-ethylimidazol-4-yl)ethanol
CID 66134532
1-(3-ethylimidazol-4-yl)prop-2-en-1-ol
CID 66132482
(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
CID 66135578
(3,4-diethoxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 66134131

Frequently Asked Questions

What is the IUPAC name of (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol?
The IUPAC name of (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol (CID 66135577) is (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol is CCn1cncc1C(O)c1cccs1.
What is the InChIKey of (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol?
The InChIKey is DMMIONMKESRSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-2-12-7-11-6-8(12)10(13)9-4-3-5-14-9/h3-7,10,13H,2H2,1H3.
What are the key properties of (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol?
(3-ethylimidazol-4-yl)-thiophen-2-ylmethanol has a molecular weight of 208.29 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylimidazol-4-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 66135577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).