3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine

C13H17N3S — CID 172533104

IUPAC3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine
SMILESCc1csc2ccnc(N[C@@H]3CCCNC3)c12
InChIInChI=1S/C13H17N3S/c1-9-8-17-11-4-6-15-13(12(9)11)16-10-3-2-5-14-7-10/h4,6,8,10,14H,2-3,5,7H2,1H3,(H,15,16)/t10-/m1/s1
InChIKeyGKKRDJCUHTZBGU-SNVBAGLBSA-N
MW247.37 g/mol
LogP2.77
Rot. Bonds2

About 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine

3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine (PubChem CID 172533104) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine
PubChem CID172533104
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine
SMILESCc1csc2ccnc(N[C@@H]3CCCNC3)c12
InChIInChI=1S/C13H17N3S/c1-9-8-17-11-4-6-15-13(12(9)11)16-10-3-2-5-14-7-10/h4,6,8,10,14H,2-3,5,7H2,1H3,(H,15,16)/t10-/m1/s1
InChIKeyGKKRDJCUHTZBGU-SNVBAGLBSA-N
XLogP2.77
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
3-bromo-4-methyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 106876094
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082
6-methyl-N-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 91221809
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
5-bromo-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 83844973
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
1-tert-butyl-3-(piperidin-3-ylamino)pyrazin-2-one
CID 63321025
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 71643313
N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine
CID 63319382
N-piperidin-4-ylthieno[3,2-c]pyridin-4-amine
CID 43522721

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine?
The IUPAC name of 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine (CID 172533104) is 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine is Cc1csc2ccnc(N[C@@H]3CCCNC3)c12.
What is the InChIKey of 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine?
The InChIKey is GKKRDJCUHTZBGU-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H17N3S/c1-9-8-17-11-4-6-15-13(12(9)11)16-10-3-2-5-14-7-10/h4,6,8,10,14H,2-3,5,7H2,1H3,(H,15,16)/t10-/m1/s1.
What are the key properties of 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine?
3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine has a molecular weight of 247.37 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 172533104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).