(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol

C11H10ClNO2S — CID 114938025

IUPAC(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(Cl)s2)cn1
InChIInChI=1S/C11H10ClNO2S/c1-15-10-5-2-7(6-13-10)11(14)8-3-4-9(12)16-8/h2-6,11,14H,1H3
InChIKeyGOIVAVSPQXIRNO-UHFFFAOYSA-N
MW255.73 g/mol
LogP2.89
Rot. Bonds3

About (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol

(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol (PubChem CID 114938025) has the molecular formula C11H10ClNO2S and a molecular weight of 255.73 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
PubChem CID114938025
Molecular FormulaC11H10ClNO2S
Molecular Weight255.73 g/mol
Exact Mass255.01
IUPAC Name(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(Cl)s2)cn1
InChIInChI=1S/C11H10ClNO2S/c1-15-10-5-2-7(6-13-10)11(14)8-3-4-9(12)16-8/h2-6,11,14H,1H3
InChIKeyGOIVAVSPQXIRNO-UHFFFAOYSA-N
XLogP2.89
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.73
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
(5-chlorothiophen-2-yl)-(4-methoxyphenyl)methanol
CID 61089121
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(2-bromo-6-chlorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 114268979
(3-bromothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol
CID 114937839
(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
CID 114937913
(3-bromo-4-propoxyphenyl)-(5-chlorothiophen-2-yl)methanol
CID 104661241
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
1-(6-methoxy-3-pyridinyl)-2-methylpropane-1,2-diol
CID 58380617
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644
(5-chlorothiophen-2-yl)-(4-ethylsulfanylphenyl)methanol
CID 106848268

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol (CID 114938025) is (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol is COc1ccc(C(O)c2ccc(Cl)s2)cn1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol?
The InChIKey is GOIVAVSPQXIRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2S/c1-15-10-5-2-7(6-13-10)11(14)8-3-4-9(12)16-8/h2-6,11,14H,1H3.
What are the key properties of (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol?
(5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol has a molecular weight of 255.73 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(6-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 114938025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).