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

C10H12N2S — CID 18785805

IUPAC6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
SMILESNC1=NC(C2CC2)Cc2sccc21
InChIInChI=1S/C10H12N2S/c11-10-7-3-4-13-9(7)5-8(12-10)6-1-2-6/h3-4,6,8H,1-2,5H2,(H2,11,12)
InChIKeySDSGBYHHAGJJCK-UHFFFAOYSA-N
MW192.29 g/mol
LogP1.79
Rot. Bonds1

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

6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine (PubChem CID 18785805) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
PubChem CID18785805
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
SMILESNC1=NC(C2CC2)Cc2sccc21
InChIInChI=1S/C10H12N2S/c11-10-7-3-4-13-9(7)5-8(12-10)6-1-2-6/h3-4,6,8H,1-2,5H2,(H2,11,12)
InChIKeySDSGBYHHAGJJCK-UHFFFAOYSA-N
XLogP1.79
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The IUPAC name of 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine (CID 18785805) is 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine is NC1=NC(C2CC2)Cc2sccc21.
What is the InChIKey of 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
The InChIKey is SDSGBYHHAGJJCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c11-10-7-3-4-13-9(7)5-8(12-10)6-1-2-6/h3-4,6,8H,1-2,5H2,(H2,11,12).
What are the key properties of 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine?
6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine has a molecular weight of 192.29 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 18785805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).