2-deuterio-4-phenylthieno[3,2-c]pyridine

C13H9NS — CID 153314009

IUPAC2-deuterio-4-phenylthieno[3,2-c]pyridine
SMILES[2H]c1cc2c(-c3ccccc3)nccc2s1
InChIInChI=1S/C13H9NS/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-9H/i9D
InChIKeyUEXKIEYHNLJFQH-QOWOAITPSA-N
MW212.30 g/mol
LogP3.96
Rot. Bonds1

About 2-deuterio-4-phenylthieno[3,2-c]pyridine

2-deuterio-4-phenylthieno[3,2-c]pyridine (PubChem CID 153314009) has the molecular formula C13H9NS and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-deuterio-4-phenylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name2-deuterio-4-phenylthieno[3,2-c]pyridine
PubChem CID153314009
Molecular FormulaC13H9NS
Molecular Weight212.30 g/mol
Exact Mass212.05
IUPAC Name2-deuterio-4-phenylthieno[3,2-c]pyridine
SMILES[2H]c1cc2c(-c3ccccc3)nccc2s1
InChIInChI=1S/C13H9NS/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-9H/i9D
InChIKeyUEXKIEYHNLJFQH-QOWOAITPSA-N
XLogP3.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-phenylphenyl)thieno[3,2-c]pyridine
CID 146304121
4-phenyl-[1,3]thiazolo[4,5-c]pyridine
CID 140819940
4-(4-phenylphenyl)-6,7-dihydrothieno[3,2-c]pyridine;4-(4-phenylphenyl)thieno[3,2-c]pyridine
CID 162131959
carbanide;iridium;1-phenylisoquinoline
CID 166502152
4-(3,5-dimethylphenyl)thieno[3,2-c]pyridine
CID 167260692
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
1-[2-(2-phenylphenyl)phenyl]-[1]benzothiolo[2,3-c]pyridine
CID 155101157
trimethyl-(1-phenyl-[1]benzothiolo[3,2-c]pyridin-6-yl)germane
CID 166018455
1-phenylisoquinolin-6-ol
CID 136504115
2-deuterio-5-phenyl-1-benzothiophene
CID 163287192
2,3-diphenylpyrazine;pyridine
CID 175017097
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043

Frequently Asked Questions

What is the IUPAC name of 2-deuterio-4-phenylthieno[3,2-c]pyridine?
The IUPAC name of 2-deuterio-4-phenylthieno[3,2-c]pyridine (CID 153314009) is 2-deuterio-4-phenylthieno[3,2-c]pyridine.
What is the SMILES notation for 2-deuterio-4-phenylthieno[3,2-c]pyridine?
The canonical SMILES for 2-deuterio-4-phenylthieno[3,2-c]pyridine is [2H]c1cc2c(-c3ccccc3)nccc2s1.
What is the InChIKey of 2-deuterio-4-phenylthieno[3,2-c]pyridine?
The InChIKey is UEXKIEYHNLJFQH-QOWOAITPSA-N. The full InChI is InChI=1S/C13H9NS/c1-2-4-10(5-3-1)13-11-7-9-15-12(11)6-8-14-13/h1-9H/i9D.
What are the key properties of 2-deuterio-4-phenylthieno[3,2-c]pyridine?
2-deuterio-4-phenylthieno[3,2-c]pyridine has a molecular weight of 212.30 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-deuterio-4-phenylthieno[3,2-c]pyridine is sourced from PubChem (CID 153314009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).