5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine

C10H14N2S — CID 140908903

IUPAC5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine
SMILESCC(C)c1nc2c(s1)CN(C)C=C2
InChIInChI=1S/C10H14N2S/c1-7(2)10-11-8-4-5-12(3)6-9(8)13-10/h4-5,7H,6H2,1-3H3
InChIKeyFDOVWOFUCZNRJH-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.68
Rot. Bonds1

About 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine

5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 140908903) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine
PubChem CID140908903
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine
SMILESCC(C)c1nc2c(s1)CN(C)C=C2
InChIInChI=1S/C10H14N2S/c1-7(2)10-11-8-4-5-12(3)6-9(8)13-10/h4-5,7H,6H2,1-3H3
InChIKeyFDOVWOFUCZNRJH-UHFFFAOYSA-N
XLogP2.68
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine (CID 140908903) is 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine is CC(C)c1nc2c(s1)CN(C)C=C2.
What is the InChIKey of 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is FDOVWOFUCZNRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-7(2)10-11-8-4-5-12(3)6-9(8)13-10/h4-5,7H,6H2,1-3H3.
What are the key properties of 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine?
5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 194.30 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-4H-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 140908903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).