3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride

C7H11ClN2OS — CID 67903483

IUPAC3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride
SMILESCOc1nsc2c1CNCC2.Cl
InChIInChI=1S/C7H10N2OS.ClH/c1-10-7-5-4-8-3-2-6(5)11-9-7;/h8H,2-4H2,1H3;1H
InChIKeyYFGZOFMRAIYEFB-UHFFFAOYSA-N
MW206.70 g/mol
LogP1.22
Rot. Bonds1

About 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride

3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride (PubChem CID 67903483) has the molecular formula C7H11ClN2OS and a molecular weight of 206.70 g/mol. Its IUPAC name is 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride.

Molecular Properties

Compound Name3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride
PubChem CID67903483
Molecular FormulaC7H11ClN2OS
Molecular Weight206.70 g/mol
Exact Mass206.03
IUPAC Name3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride
SMILESCOc1nsc2c1CNCC2.Cl
InChIInChI=1S/C7H10N2OS.ClH/c1-10-7-5-4-8-3-2-6(5)11-9-7;/h8H,2-4H2,1H3;1H
InChIKeyYFGZOFMRAIYEFB-UHFFFAOYSA-N
XLogP1.22
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.70
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-Methyl-3-(2-propynyloxy)-4,5,6,7-tetrahydroisothiazolo(4,5-c)pyridine
CID 23053809
Lu 26-046
CID 126765
5,7-dimethyl-3-prop-2-ynoxy-6,7-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine
CID 23053806
3-methoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine;hydrochloride
CID 21266631
3-Prop-2-ynoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine
CID 23053800
Methyl 3-methoxy-4,5,6,7-tetrahydroisothiazolo[4,5-c]pyridine-5-carboxylate
CID 23053803
3-Methoxy-4,5,6,7-tetrahydroisothiazolo[4,5-c]pyridine
CID 23053807
3-Methoxy-7-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine
CID 23053808
7-Methyl-3-prop-2-enoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine
CID 23053810
5,7-dimethyl-3-prop-2-enoxy-6,7-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine
CID 23053811
3-Ethoxy-4,5,6,7-tetrahydroisothiazolo[4,5-c]pyridine
CID 23053816
(4R)-3-methoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine;hydrochloride
CID 70245954

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride?
The IUPAC name of 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride (CID 67903483) is 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride.
What is the SMILES notation for 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride?
The canonical SMILES for 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride is COc1nsc2c1CNCC2.Cl.
What is the InChIKey of 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride?
The InChIKey is YFGZOFMRAIYEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS.ClH/c1-10-7-5-4-8-3-2-6(5)11-9-7;/h8H,2-4H2,1H3;1H.
What are the key properties of 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride?
3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride has a molecular weight of 206.70 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine;hydrochloride is sourced from PubChem (CID 67903483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).