4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine

C11H10N4OS — CID 146653020

IUPAC4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine
SMILESCOc1ncc(-c2cnn(C)c2)c2scnc12
InChIInChI=1S/C11H10N4OS/c1-15-5-7(3-14-15)8-4-12-11(16-2)9-10(8)17-6-13-9/h3-6H,1-2H3
InChIKeyIIWRGWHHKZSDHQ-UHFFFAOYSA-N
MW246.30 g/mol
LogP2.10
Rot. Bonds2

About 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine

4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 146653020) has the molecular formula C11H10N4OS and a molecular weight of 246.30 g/mol. Its IUPAC name is 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine
PubChem CID146653020
Molecular FormulaC11H10N4OS
Molecular Weight246.30 g/mol
Exact Mass246.06
IUPAC Name4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine
SMILESCOc1ncc(-c2cnn(C)c2)c2scnc12
InChIInChI=1S/C11H10N4OS/c1-15-5-7(3-14-15)8-4-12-11(16-2)9-10(8)17-6-13-9/h3-6H,1-2H3
InChIKeyIIWRGWHHKZSDHQ-UHFFFAOYSA-N
XLogP2.10
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(3S)-3-fluoro-N-[4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridin-2-yl]pyrrolidine-1-carboxamide
CID 146653026
7-(4-fluoro-2-methoxyphenyl)-4-methoxy-6-(1H-pyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 169791079
2-[[4-[7-(4-Fluoro-2-methoxyphenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-6-yl]pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 172557597
7-[1-(Difluoromethyl)pyrazol-4-yl]-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 176077125
7-[1-(2,2-Difluoroethyl)pyrazol-4-yl]-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 176077130
2-[4-Methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-1,3-thiazole
CID 68273746
5-[2-[4-Methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]ethynyl]-1,3-thiazole
CID 91219193
7-Methoxy-1-methyl-4-(1-methylpyrazol-4-yl)pyrrolo[2,3-c]pyridine
CID 117880391
7-methoxy-3-phenyl-1-(3-thienyl)-1H-pyrazolo[3,4-c]pyridine
CID 117987951
3-cyano-N-[4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridin-2-yl]propanamide
CID 137462538
4-Methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
CID 137462547
4-Methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 137462548

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine (CID 146653020) is 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine is COc1ncc(-c2cnn(C)c2)c2scnc12.
What is the InChIKey of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is IIWRGWHHKZSDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4OS/c1-15-5-7(3-14-15)8-4-12-11(16-2)9-10(8)17-6-13-9/h3-6H,1-2H3.
What are the key properties of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine?
4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 246.30 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 146653020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).