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

C10H12N2S — CID 176673227

IUPAC2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
SMILESCc1nc2ccnc(C(C)C)c2s1
InChIInChI=1S/C10H12N2S/c1-6(2)9-10-8(4-5-11-9)12-7(3)13-10/h4-6H,1-3H3
InChIKeyZQEJLBXQZGFXQN-UHFFFAOYSA-N
MW192.29 g/mol
LogP3.12
Rot. Bonds1

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

2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 176673227) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
PubChem CID176673227
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
SMILESCc1nc2ccnc(C(C)C)c2s1
InChIInChI=1S/C10H12N2S/c1-6(2)9-10-8(4-5-11-9)12-7(3)13-10/h4-6H,1-3H3
InChIKeyZQEJLBXQZGFXQN-UHFFFAOYSA-N
XLogP3.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine (CID 176673227) is 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine is Cc1nc2ccnc(C(C)C)c2s1.
What is the InChIKey of 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is ZQEJLBXQZGFXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-6(2)9-10-8(4-5-11-9)12-7(3)13-10/h4-6H,1-3H3.
What are the key properties of 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 192.29 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 176673227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).