(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol

C17H17NOS — CID 81143867

IUPAC(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESCCCc1ccc(C(O)c2cnc3ccsc3c2)cc1
InChIInChI=1S/C17H17NOS/c1-2-3-12-4-6-13(7-5-12)17(19)14-10-16-15(18-11-14)8-9-20-16/h4-11,17,19H,2-3H2,1H3
InChIKeyGLCPMXMKJGVBLT-UHFFFAOYSA-N
MW283.40 g/mol
LogP4.33
Rot. Bonds4

About (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol

(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol (PubChem CID 81143867) has the molecular formula C17H17NOS and a molecular weight of 283.40 g/mol. Its IUPAC name is (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol.

Molecular Properties

Compound Name(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol
PubChem CID81143867
Molecular FormulaC17H17NOS
Molecular Weight283.40 g/mol
Exact Mass283.10
IUPAC Name(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESCCCc1ccc(C(O)c2cnc3ccsc3c2)cc1
InChIInChI=1S/C17H17NOS/c1-2-3-12-4-6-13(7-5-12)17(19)14-10-16-15(18-11-14)8-9-20-16/h4-11,17,19H,2-3H2,1H3
InChIKeyGLCPMXMKJGVBLT-UHFFFAOYSA-N
XLogP4.33
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

thieno[3,2-b]pyridin-6-yl-[4-(trifluoromethyl)phenyl]methanol
CID 81154217
(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81144116
[3-(2-methylpropyl)phenyl]-thieno[3,2-b]pyridin-6-ylmethanol
CID 116543760
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanol
CID 81154098
4-[2-(1-thieno[3,2-b]pyridin-6-ylethylamino)ethyl]phenol
CID 64830374
2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-ol
CID 81143466
N-ethyl-3-methyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143603
(4-propylphenyl)-quinoxalin-6-ylmethanol
CID 62876417
N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143217
N-ethyl-3-methylidene-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81144073
1-thieno[3,2-b]pyridin-6-yl-2-thiophen-3-ylethanol
CID 81144126
2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150

Frequently Asked Questions

What is the IUPAC name of (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The IUPAC name of (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol (CID 81143867) is (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol.
What is the SMILES notation for (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The canonical SMILES for (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol is CCCc1ccc(C(O)c2cnc3ccsc3c2)cc1.
What is the InChIKey of (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The InChIKey is GLCPMXMKJGVBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NOS/c1-2-3-12-4-6-13(7-5-12)17(19)14-10-16-15(18-11-14)8-9-20-16/h4-11,17,19H,2-3H2,1H3.
What are the key properties of (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol?
(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol has a molecular weight of 283.40 g/mol, XLogP of 4.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol is sourced from PubChem (CID 81143867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).