4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine

C12H13N3S — CID 28889917

IUPAC4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
SMILESNc1cnccc1N1CCc2sccc2C1
InChIInChI=1S/C12H13N3S/c13-10-7-14-4-1-11(10)15-5-2-12-9(8-15)3-6-16-12/h1,3-4,6-7H,2,5,8,13H2
InChIKeyZFMBHNXUYDOFJQ-UHFFFAOYSA-N
MW231.32 g/mol
LogP2.29
Rot. Bonds1

About 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine

4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine (PubChem CID 28889917) has the molecular formula C12H13N3S and a molecular weight of 231.32 g/mol. Its IUPAC name is 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
PubChem CID28889917
Molecular FormulaC12H13N3S
Molecular Weight231.32 g/mol
Exact Mass231.08
IUPAC Name4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
SMILESNc1cnccc1N1CCc2sccc2C1
InChIInChI=1S/C12H13N3S/c13-10-7-14-4-1-11(10)15-5-2-12-9(8-15)3-6-16-12/h1,3-4,6-7H,2,5,8,13H2
InChIKeyZFMBHNXUYDOFJQ-UHFFFAOYSA-N
XLogP2.29
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.32
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine with MolForge

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Related Compounds

4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747098
4-chloro-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline
CID 115468438
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-(trifluoromethyl)aniline
CID 16774509
4-(azetidin-1-yl)pyridin-3-amine
CID 115011771
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylaniline
CID 62588261
4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)pyridin-3-amine
CID 63189288
4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
CID 55011051
[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrazin-2-yl]methanamine
CID 66455969
4-piperidin-1-ylpyridin-3-amine;dihydrochloride
CID 86277783
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1H-1,2,4-triazol-5-amine
CID 66276232
4-(2,5-dihydropyrrol-1-yl)pyridin-3-amine
CID 79688892
methyl 4-amino-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate
CID 82790741

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
The IUPAC name of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine (CID 28889917) is 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine.
What is the SMILES notation for 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
The canonical SMILES for 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine is Nc1cnccc1N1CCc2sccc2C1.
What is the InChIKey of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
The InChIKey is ZFMBHNXUYDOFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3S/c13-10-7-14-4-1-11(10)15-5-2-12-9(8-15)3-6-16-12/h1,3-4,6-7H,2,5,8,13H2.
What are the key properties of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine?
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine has a molecular weight of 231.32 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine is sourced from PubChem (CID 28889917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).