5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine

C11H10N2S2 — CID 18785824

IUPAC5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
SMILESNC1=NC(c2cccs2)Cc2ccsc21
InChIInChI=1S/C11H10N2S2/c12-11-10-7(3-5-15-10)6-8(13-11)9-2-1-4-14-9/h1-5,8H,6H2,(H2,12,13)
InChIKeyLSTQFUCKHDHNPQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.81
Rot. Bonds1

About 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine

5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine (PubChem CID 18785824) has the molecular formula C11H10N2S2 and a molecular weight of 234.35 g/mol. Its IUPAC name is 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
PubChem CID18785824
Molecular FormulaC11H10N2S2
Molecular Weight234.35 g/mol
Exact Mass234.03
IUPAC Name5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
SMILESNC1=NC(c2cccs2)Cc2ccsc21
InChIInChI=1S/C11H10N2S2/c12-11-10-7(3-5-15-10)6-8(13-11)9-2-1-4-14-9/h1-5,8H,6H2,(H2,12,13)
InChIKeyLSTQFUCKHDHNPQ-UHFFFAOYSA-N
XLogP2.81
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Cyclopropyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 9990159
4,5-Dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785787
5-Ethynyl-2-methyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785802
6-Cyclopropyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785805
5-Phenyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785840
5-Ethynyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785878
6,7-Dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785892
5-Prop-1-ynyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785910
6-Ethynyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785933
6-Phenyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine
CID 18785938
5-(5-Phenylthiophen-2-yl)thiophene-2-carboximidamide
CID 155528737
5-(3,3-Dimethyl-but-1-ynyl)-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
CID 18785778

Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The IUPAC name of 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine (CID 18785824) is 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The canonical SMILES for 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine is NC1=NC(c2cccs2)Cc2ccsc21.
What is the InChIKey of 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The InChIKey is LSTQFUCKHDHNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2S2/c12-11-10-7(3-5-15-10)6-8(13-11)9-2-1-4-14-9/h1-5,8H,6H2,(H2,12,13).
What are the key properties of 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine?
5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine has a molecular weight of 234.35 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 18785824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).