(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one

C7H8N2OS — CID 177164908

IUPAC(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one
SMILESN[C@@H]1Cc2ccsc2NC1=O
InChIInChI=1S/C7H8N2OS/c8-5-3-4-1-2-11-7(4)9-6(5)10/h1-2,5H,3,8H2,(H,9,10)/t5-/m1/s1
InChIKeyVHPVHWSFEOOUMS-RXMQYKEDSA-N
MW168.22 g/mol
LogP0.57
Rot. Bonds

About (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one

(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one (PubChem CID 177164908) has the molecular formula C7H8N2OS and a molecular weight of 168.22 g/mol. Its IUPAC name is (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one.

Molecular Properties

Compound Name(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one
PubChem CID177164908
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Exact Mass168.04
IUPAC Name(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one
SMILESN[C@@H]1Cc2ccsc2NC1=O
InChIInChI=1S/C7H8N2OS/c8-5-3-4-1-2-11-7(4)9-6(5)10/h1-2,5H,3,8H2,(H,9,10)/t5-/m1/s1
InChIKeyVHPVHWSFEOOUMS-RXMQYKEDSA-N
XLogP0.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 17234022
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CID 86339030
3-amino-8-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 84618485
3-aminopiperidine-2,6-dione;hydron;chloride
CID 22455952
3-amino-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile
CID 78166490
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CID 91480478
(3S)-3-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CID 10910414
3-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one;hydrobromide
CID 13375145
(3R)-3-aminopiperidine-2,6-dione;hydrobromide
CID 69352156
bicyclo[4.2.0]octa-1,3,5-trien-7-amine;pyrrole-2,5-dione
CID 159649198
(7R)-4,5,6,7-tetrahydro-1-benzothiophen-7-amine
CID 92981428
(2R,6S)-4-benzyl-10-thia-4,8-diazatricyclo[7.3.0.02,6]dodeca-1(9),11-dien-7-one
CID 165145906

Frequently Asked Questions

What is the IUPAC name of (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one?
The IUPAC name of (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one (CID 177164908) is (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one.
What is the SMILES notation for (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one?
The canonical SMILES for (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one is N[C@@H]1Cc2ccsc2NC1=O.
What is the InChIKey of (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one?
The InChIKey is VHPVHWSFEOOUMS-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H8N2OS/c8-5-3-4-1-2-11-7(4)9-6(5)10/h1-2,5H,3,8H2,(H,9,10)/t5-/m1/s1.
What are the key properties of (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one?
(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one has a molecular weight of 168.22 g/mol, XLogP of 0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one is sourced from PubChem (CID 177164908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).