4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine

C9H11FN2S — CID 139321135

IUPAC4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine
SMILESCN(C)N1C=C(F)c2ccsc2C1
InChIInChI=1S/C9H11FN2S/c1-11(2)12-5-8(10)7-3-4-13-9(7)6-12/h3-5H,6H2,1-2H3
InChIKeyQPVKEFHGYMWMDT-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.31
Rot. Bonds1

About 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine

4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine (PubChem CID 139321135) has the molecular formula C9H11FN2S and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine.

Molecular Properties

Compound Name4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine
PubChem CID139321135
Molecular FormulaC9H11FN2S
Molecular Weight198.27 g/mol
Exact Mass198.06
IUPAC Name4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine
SMILESCN(C)N1C=C(F)c2ccsc2C1
InChIInChI=1S/C9H11FN2S/c1-11(2)12-5-8(10)7-3-4-13-9(7)6-12/h3-5H,6H2,1-2H3
InChIKeyQPVKEFHGYMWMDT-UHFFFAOYSA-N
XLogP2.31
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine?
The IUPAC name of 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine (CID 139321135) is 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine.
What is the SMILES notation for 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine?
The canonical SMILES for 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine is CN(C)N1C=C(F)c2ccsc2C1.
What is the InChIKey of 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine?
The InChIKey is QPVKEFHGYMWMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2S/c1-11(2)12-5-8(10)7-3-4-13-9(7)6-12/h3-5H,6H2,1-2H3.
What are the key properties of 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine?
4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine has a molecular weight of 198.27 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N,N-dimethyl-7H-thieno[2,3-c]pyridin-6-amine is sourced from PubChem (CID 139321135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).