(1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol

C11H14N2OS — CID 61316487

IUPAC(1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol
SMILESCCn1ccnc1C(O)c1sccc1C
InChIInChI=1S/C11H14N2OS/c1-3-13-6-5-12-11(13)9(14)10-8(2)4-7-15-10/h4-7,9,14H,3H2,1-2H3
InChIKeyAFXZONSMTDPVRL-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.35
Rot. Bonds3

About (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol

(1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol (PubChem CID 61316487) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol
PubChem CID61316487
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC Name(1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol
SMILESCCn1ccnc1C(O)c1sccc1C
InChIInChI=1S/C11H14N2OS/c1-3-13-6-5-12-11(13)9(14)10-8(2)4-7-15-10/h4-7,9,14H,3H2,1-2H3
InChIKeyAFXZONSMTDPVRL-UHFFFAOYSA-N
XLogP2.35
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 3057198
1-Imidazoleethanol, alpha-(p-isopropylthiophenyl)-
CID 3057199
1-Imidazoleethanol, alpha-(p-butylthiophenyl)-
CID 3057200
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(1-{2-[2-(3-methyl-2-thienyl)-1H-imidazol-1-yl]ethyl}piperidin-2-yl)methanol
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(1-methyl-1H-imidazol-2-yl)(2-thienyl)methanol
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(S)-2-(1-methyl-4-imidazolylsulfonylamino)-1-(3-methyl-2-thienyl)-1-ethanol
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3-[(1-Methylimidazol-2-yl)methylamino]-1-thiophen-2-ylbutan-1-ol
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alpha-(p-Ethylthiophenyl)-1-imidazoleethanol
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Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol (CID 61316487) is (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol is CCn1ccnc1C(O)c1sccc1C.
What is the InChIKey of (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol?
The InChIKey is AFXZONSMTDPVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-3-13-6-5-12-11(13)9(14)10-8(2)4-7-15-10/h4-7,9,14H,3H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol?
(1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol has a molecular weight of 222.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(3-methylthiophen-2-yl)methanol is sourced from PubChem (CID 61316487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).