1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine

C13H17N3S — CID 82383690

IUPAC1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
SMILESCN1CC(N)CCC1c1csc2ncccc12
InChIInChI=1S/C13H17N3S/c1-16-7-9(14)4-5-12(16)11-8-17-13-10(11)3-2-6-15-13/h2-3,6,8-9,12H,4-5,7,14H2,1H3
InChIKeyDNLCVORGIAYOPB-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.39
Rot. Bonds1

About 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine

1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine (PubChem CID 82383690) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine.

Molecular Properties

Compound Name1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
PubChem CID82383690
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
SMILESCN1CC(N)CCC1c1csc2ncccc12
InChIInChI=1S/C13H17N3S/c1-16-7-9(14)4-5-12(16)11-8-17-13-10(11)3-2-6-15-13/h2-3,6,8-9,12H,4-5,7,14H2,1H3
InChIKeyDNLCVORGIAYOPB-UHFFFAOYSA-N
XLogP2.39
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
CID 82383679
3-cyclopropylthieno[2,3-b]pyridine
CID 119087285
1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine
CID 82383687
6-(1,2-benzothiazol-7-yl)-1-methylpiperidin-3-amine
CID 82383689
3-(2,5-dimethyl-1,3-dihydro-1,2,4-triazol-3-yl)thieno[2,3-b]pyridine
CID 142265859
3-thieno[2,3-b]pyridin-3-ylcyclopent-2-en-1-amine
CID 139629965
1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine
CID 82384841
1-methyl-6-(2-methyl-1-benzofuran-3-yl)piperidin-3-amine
CID 82385540
1-methyl-6-(1-methylpyrazolo[4,3-c]pyridin-7-yl)piperidin-3-amine
CID 82384844
3-(4,5-dimethyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridine
CID 59796423
1-methyl-6-(1,3-oxazol-5-yl)piperidin-3-amine
CID 82408262
2,6-dicyclohexyl-5-methoxycarbonyl-4-thieno[2,3-b]pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid
CID 175487474

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
The IUPAC name of 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine (CID 82383690) is 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine.
What is the SMILES notation for 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
The canonical SMILES for 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine is CN1CC(N)CCC1c1csc2ncccc12.
What is the InChIKey of 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
The InChIKey is DNLCVORGIAYOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c1-16-7-9(14)4-5-12(16)11-8-17-13-10(11)3-2-6-15-13/h2-3,6,8-9,12H,4-5,7,14H2,1H3.
What are the key properties of 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine?
1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine has a molecular weight of 247.37 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine is sourced from PubChem (CID 82383690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).