6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine

C13H12N2S — CID 18785938

IUPAC6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
SMILESNC1=NC(c2ccccc2)Cc2sccc21
InChIInChI=1S/C13H12N2S/c14-13-10-6-7-16-12(10)8-11(15-13)9-4-2-1-3-5-9/h1-7,11H,8H2,(H2,14,15)
InChIKeyLZAUMHCTCUKFMR-UHFFFAOYSA-N
MW228.32 g/mol
LogP2.75
Rot. Bonds1

About 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine

6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine (PubChem CID 18785938) has the molecular formula C13H12N2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
PubChem CID18785938
Molecular FormulaC13H12N2S
Molecular Weight228.32 g/mol
Exact Mass228.07
IUPAC Name6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
SMILESNC1=NC(c2ccccc2)Cc2sccc21
InChIInChI=1S/C13H12N2S/c14-13-10-6-7-16-12(10)8-11(15-13)9-4-2-1-3-5-9/h1-7,11H,8H2,(H2,14,15)
InChIKeyLZAUMHCTCUKFMR-UHFFFAOYSA-N
XLogP2.75
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The IUPAC name of 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine (CID 18785938) is 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine is NC1=NC(c2ccccc2)Cc2sccc21.
What is the InChIKey of 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The InChIKey is LZAUMHCTCUKFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2S/c14-13-10-6-7-16-12(10)8-11(15-13)9-4-2-1-3-5-9/h1-7,11H,8H2,(H2,14,15).
What are the key properties of 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine has a molecular weight of 228.32 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 18785938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).