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

C9H12N2S — CID 58443116

IUPAC2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
SMILESCc1sc2c(c1C)C(N)=NCC2
InChIInChI=1S/C9H12N2S/c1-5-6(2)12-7-3-4-11-9(10)8(5)7/h3-4H2,1-2H3,(H2,10,11)
InChIKeyUCQFFSWDSRDXLT-UHFFFAOYSA-N
MW180.28 g/mol
LogP1.63
Rot. Bonds

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

2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine (PubChem CID 58443116) has the molecular formula C9H12N2S and a molecular weight of 180.28 g/mol. Its IUPAC name is 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
PubChem CID58443116
Molecular FormulaC9H12N2S
Molecular Weight180.28 g/mol
Exact Mass180.07
IUPAC Name2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
SMILESCc1sc2c(c1C)C(N)=NCC2
InChIInChI=1S/C9H12N2S/c1-5-6(2)12-7-3-4-11-9(10)8(5)7/h3-4H2,1-2H3,(H2,10,11)
InChIKeyUCQFFSWDSRDXLT-UHFFFAOYSA-N
XLogP1.63
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The IUPAC name of 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine (CID 58443116) is 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine is Cc1sc2c(c1C)C(N)=NCC2.
What is the InChIKey of 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The InChIKey is UCQFFSWDSRDXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2S/c1-5-6(2)12-7-3-4-11-9(10)8(5)7/h3-4H2,1-2H3,(H2,10,11).
What are the key properties of 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine has a molecular weight of 180.28 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 58443116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).