5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine

C11H13N3S3 — CID 103362170

IUPAC5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine
SMILESCSc1c(N)nsc1N1CCc2sccc2C1
InChIInChI=1S/C11H13N3S3/c1-15-9-10(12)13-17-11(9)14-4-2-8-7(6-14)3-5-16-8/h3,5H,2,4,6H2,1H3,(H2,12,13)
InChIKeyQQCOOFLFZRFJLD-UHFFFAOYSA-N
MW283.45 g/mol
LogP3.07
Rot. Bonds2

About 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine

5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine (PubChem CID 103362170) has the molecular formula C11H13N3S3 and a molecular weight of 283.45 g/mol. Its IUPAC name is 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine
PubChem CID103362170
Molecular FormulaC11H13N3S3
Molecular Weight283.45 g/mol
Exact Mass283.03
IUPAC Name5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine
SMILESCSc1c(N)nsc1N1CCc2sccc2C1
InChIInChI=1S/C11H13N3S3/c1-15-9-10(12)13-17-11(9)14-4-2-8-7(6-14)3-5-16-8/h3,5H,2,4,6H2,1H3,(H2,12,13)
InChIKeyQQCOOFLFZRFJLD-UHFFFAOYSA-N
XLogP3.07
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.45
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine with MolForge

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Related Compounds

5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethyl-1-methylpyrazol-4-amine
CID 66014353
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
CID 28889917
4-chloro-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline
CID 115468438
5-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 71925337
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1H-1,2,4-triazol-5-amine
CID 66276232
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylaniline
CID 62588261
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluoro-N-methylpyrimidin-2-amine
CID 80764971
5-(1,3-dimethyl-4-nitropyrazol-5-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 47213598
4-chloro-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-fluorobenzene-1,3-diamine
CID 103552446
1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106967755
5-(2,4-dimethylpiperidin-1-yl)-4-methylsulfanyl-1,2-thiazol-3-amine
CID 103362636
methyl 4-amino-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate
CID 82790741

Frequently Asked Questions

What is the IUPAC name of 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine (CID 103362170) is 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine is CSc1c(N)nsc1N1CCc2sccc2C1.
What is the InChIKey of 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine?
The InChIKey is QQCOOFLFZRFJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S3/c1-15-9-10(12)13-17-11(9)14-4-2-8-7(6-14)3-5-16-8/h3,5H,2,4,6H2,1H3,(H2,12,13).
What are the key properties of 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine?
5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine has a molecular weight of 283.45 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103362170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).