4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine

C10H12FNS — CID 154964411

IUPAC4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine
SMILESCC(C)N1C=C(F)c2ccsc2C1
InChIInChI=1S/C10H12FNS/c1-7(2)12-5-9(11)8-3-4-13-10(8)6-12/h3-5,7H,6H2,1-2H3
InChIKeyLKAWMOKPUTUJEN-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.24
Rot. Bonds1

About 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine

4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine (PubChem CID 154964411) has the molecular formula C10H12FNS and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine.

Molecular Properties

Compound Name4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine
PubChem CID154964411
Molecular FormulaC10H12FNS
Molecular Weight197.28 g/mol
Exact Mass197.07
IUPAC Name4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine
SMILESCC(C)N1C=C(F)c2ccsc2C1
InChIInChI=1S/C10H12FNS/c1-7(2)12-5-9(11)8-3-4-13-10(8)6-12/h3-5,7H,6H2,1-2H3
InChIKeyLKAWMOKPUTUJEN-UHFFFAOYSA-N
XLogP3.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine?
The IUPAC name of 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine (CID 154964411) is 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine.
What is the SMILES notation for 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine?
The canonical SMILES for 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine is CC(C)N1C=C(F)c2ccsc2C1.
What is the InChIKey of 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine?
The InChIKey is LKAWMOKPUTUJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNS/c1-7(2)12-5-9(11)8-3-4-13-10(8)6-12/h3-5,7H,6H2,1-2H3.
What are the key properties of 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine?
4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine has a molecular weight of 197.28 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-propan-2-yl-7H-thieno[2,3-c]pyridine is sourced from PubChem (CID 154964411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).