4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine

C7H10N2S — CID 67053605

IUPAC4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
SMILESNc1cc2c(s1)CNCC2
InChIInChI=1S/C7H10N2S/c8-7-3-5-1-2-9-4-6(5)10-7/h3,9H,1-2,4,8H2
InChIKeyPEEPQLAJMCUMAK-UHFFFAOYSA-N
MW154.24 g/mol
LogP0.98
Rot. Bonds

About 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine

4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (PubChem CID 67053605) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine.

Molecular Properties

Compound Name4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
PubChem CID67053605
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
SMILESNc1cc2c(s1)CNCC2
InChIInChI=1S/C7H10N2S/c8-7-3-5-1-2-9-4-6(5)10-7/h3,9H,1-2,4,8H2
InChIKeyPEEPQLAJMCUMAK-UHFFFAOYSA-N
XLogP0.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine?
The IUPAC name of 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (CID 67053605) is 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine.
What is the SMILES notation for 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine?
The canonical SMILES for 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine is Nc1cc2c(s1)CNCC2.
What is the InChIKey of 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine?
The InChIKey is PEEPQLAJMCUMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c8-7-3-5-1-2-9-4-6(5)10-7/h3,9H,1-2,4,8H2.
What are the key properties of 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine?
4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine has a molecular weight of 154.24 g/mol, XLogP of 0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine is sourced from PubChem (CID 67053605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).