(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol

C15H17NOS — CID 13210741

IUPAC(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol
SMILESCN1Cc2sc(CO)cc2C(c2ccccc2)C1
InChIInChI=1S/C15H17NOS/c1-16-8-14(11-5-3-2-4-6-11)13-7-12(10-17)18-15(13)9-16/h2-7,14,17H,8-10H2,1H3
InChIKeyQQUUZXHKLHQYLF-UHFFFAOYSA-N
MW259.37 g/mol
LogP2.82
Rot. Bonds2

About (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol

(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol (PubChem CID 13210741) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol
PubChem CID13210741
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC Name(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol
SMILESCN1Cc2sc(CO)cc2C(c2ccccc2)C1
InChIInChI=1S/C15H17NOS/c1-16-8-14(11-5-3-2-4-6-11)13-7-12(10-17)18-15(13)9-16/h2-7,14,17H,8-10H2,1H3
InChIKeyQQUUZXHKLHQYLF-UHFFFAOYSA-N
XLogP2.82
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol?
The IUPAC name of (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol (CID 13210741) is (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol.
What is the SMILES notation for (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol?
The canonical SMILES for (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol is CN1Cc2sc(CO)cc2C(c2ccccc2)C1.
What is the InChIKey of (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol?
The InChIKey is QQUUZXHKLHQYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-16-8-14(11-5-3-2-4-6-11)13-7-12(10-17)18-15(13)9-16/h2-7,14,17H,8-10H2,1H3.
What are the key properties of (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol?
(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol has a molecular weight of 259.37 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol is sourced from PubChem (CID 13210741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).