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

C13H17N3S — CID 82383687

IUPAC1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine
SMILESCN1CC(N)CCC1c1cc2ncccc2s1
InChIInChI=1S/C13H17N3S/c1-16-8-9(14)4-5-11(16)13-7-10-12(17-13)3-2-6-15-10/h2-3,6-7,9,11H,4-5,8,14H2,1H3
InChIKeyJEFWDHKNGTWPIG-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.39
Rot. Bonds1

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

1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine (PubChem CID 82383687) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine
PubChem CID82383687
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine
SMILESCN1CC(N)CCC1c1cc2ncccc2s1
InChIInChI=1S/C13H17N3S/c1-16-8-9(14)4-5-11(16)13-7-10-12(17-13)3-2-6-15-10/h2-3,6-7,9,11H,4-5,8,14H2,1H3
InChIKeyJEFWDHKNGTWPIG-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-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
CID 82383690
4-thieno[3,2-b]pyridin-2-ylcyclohexan-1-one
CID 141200271
2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thieno[3,2-b]pyridine
CID 11630541
6-(4,6-dihydrothieno[2,3-c]furan-2-yl)-1-methylpiperidin-3-amine
CID 82388608
2-thieno[3,2-b]pyridin-2-ylthieno[3,2-b]pyridine
CID 153406098
1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine
CID 82384841
6-(1,2-benzothiazol-7-yl)-1-methylpiperidin-3-amine
CID 82383689
2-bromothieno[3,2-b]pyridine
CID 13220432
N-methylthieno[3,2-b]pyridin-2-amine
CID 139437807
1-methyl-6-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-amine
CID 82384289
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
1-methyl-6-(1,3-oxazol-5-yl)piperidin-3-amine
CID 82408262

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine?
The IUPAC name of 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine (CID 82383687) is 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine.
What is the SMILES notation for 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine?
The canonical SMILES for 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine is CN1CC(N)CCC1c1cc2ncccc2s1.
What is the InChIKey of 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine?
The InChIKey is JEFWDHKNGTWPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c1-16-8-9(14)4-5-11(16)13-7-10-12(17-13)3-2-6-15-10/h2-3,6-7,9,11H,4-5,8,14H2,1H3.
What are the key properties of 1-methyl-6-thieno[3,2-b]pyridin-2-ylpiperidin-3-amine?
1-methyl-6-thieno[3,2-b]pyridin-2-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[3,2-b]pyridin-2-ylpiperidin-3-amine is sourced from PubChem (CID 82383687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).