5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine

C8H11NS — CID 143138220

IUPAC5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine
SMILESC1=CC2=C(CCNC2)SC1
InChIInChI=1S/C8H11NS/c1-2-7-6-9-4-3-8(7)10-5-1/h1-2,9H,3-6H2
InChIKeyOUAXPRAURODNGX-UHFFFAOYSA-N
MW153.25 g/mol
LogP1.54
Rot. Bonds

About 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine

5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine (PubChem CID 143138220) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine
PubChem CID143138220
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine
SMILESC1=CC2=C(CCNC2)SC1
InChIInChI=1S/C8H11NS/c1-2-7-6-9-4-3-8(7)10-5-1/h1-2,9H,3-6H2
InChIKeyOUAXPRAURODNGX-UHFFFAOYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 21873687
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CID 66633422
5,6,7,8-tetrahydro-2H-thiopyrano[3,2-b]pyridine
CID 66658462
3,3-Dimethyl-2,4,4a,5-tetrahydro-1,4-benzothiazine
CID 66765765
5-Methyl-6-propylsulfanyl-1,2-dihydropyridine
CID 67590887
3,4,7,8-tetrahydro-2H-thiopyrano[2,3-b]pyridine
CID 69455725
4a,5-dihydro-1H-thiopyrano[4,3-c]isoquinoline
CID 87327246
5-[(Z)-2-methylsulfanylethenyl]-1,2,3,6-tetrahydropyridine
CID 89293783
5a,9a,10,10a-tetrahydro-1H-phenothiazine
CID 122447896
5,6,7,7a-Tetrahydrothieno[2,3-c]pyridine
CID 123181149
4-Methylsulfanyl-1,2,3,8a-tetrahydroisoquinoline
CID 123854566
(6Z,7E)-6-ethylidene-7-prop-2-enylidene-1,4-thiazepane
CID 126604336

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine?
The IUPAC name of 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine (CID 143138220) is 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine.
What is the SMILES notation for 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine?
The canonical SMILES for 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine is C1=CC2=C(CCNC2)SC1.
What is the InChIKey of 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine?
The InChIKey is OUAXPRAURODNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-2-7-6-9-4-3-8(7)10-5-1/h1-2,9H,3-6H2.
What are the key properties of 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine?
5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine has a molecular weight of 153.25 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-2H-thiopyrano[3,2-c]pyridine is sourced from PubChem (CID 143138220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).