2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol

C9H13NOS — CID 14423148

IUPAC2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol
SMILESCc1cc2c(s1)CN(C)CC2O
InChIInChI=1S/C9H13NOS/c1-6-3-7-8(11)4-10(2)5-9(7)12-6/h3,8,11H,4-5H2,1-2H3
InChIKeyWCQQIFHKSWXYFG-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.54
Rot. Bonds

About 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol

2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol (PubChem CID 14423148) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol.

Molecular Properties

Compound Name2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol
PubChem CID14423148
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Name2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol
SMILESCc1cc2c(s1)CN(C)CC2O
InChIInChI=1S/C9H13NOS/c1-6-3-7-8(11)4-10(2)5-9(7)12-6/h3,8,11H,4-5H2,1-2H3
InChIKeyWCQQIFHKSWXYFG-UHFFFAOYSA-N
XLogP1.54
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol?
The IUPAC name of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol (CID 14423148) is 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol.
What is the SMILES notation for 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol?
The canonical SMILES for 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol is Cc1cc2c(s1)CN(C)CC2O.
What is the InChIKey of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol?
The InChIKey is WCQQIFHKSWXYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-6-3-7-8(11)4-10(2)5-9(7)12-6/h3,8,11H,4-5H2,1-2H3.
What are the key properties of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol?
2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol has a molecular weight of 183.28 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol is sourced from PubChem (CID 14423148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).