N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide

C11H8N4O2S — CID 130354601

IUPACN-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide
SMILESCc1cc2sc(NC(=O)c3ncco3)nc2cn1
InChIInChI=1S/C11H8N4O2S/c1-6-4-8-7(5-13-6)14-11(18-8)15-9(16)10-12-2-3-17-10/h2-5H,1H3,(H,14,15,16)
InChIKeyFTZGNCWNXKJSIC-UHFFFAOYSA-N
MW260.28 g/mol
LogP2.24
Rot. Bonds2

About N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide

N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide (PubChem CID 130354601) has the molecular formula C11H8N4O2S and a molecular weight of 260.28 g/mol. Its IUPAC name is N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide
PubChem CID130354601
Molecular FormulaC11H8N4O2S
Molecular Weight260.28 g/mol
Exact Mass260.04
IUPAC NameN-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide
SMILESCc1cc2sc(NC(=O)c3ncco3)nc2cn1
InChIInChI=1S/C11H8N4O2S/c1-6-4-8-7(5-13-6)14-11(18-8)15-9(16)10-12-2-3-17-10/h2-5H,1H3,(H,14,15,16)
InChIKeyFTZGNCWNXKJSIC-UHFFFAOYSA-N
XLogP2.24
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide?
The IUPAC name of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide (CID 130354601) is N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide is Cc1cc2sc(NC(=O)c3ncco3)nc2cn1.
What is the InChIKey of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide?
The InChIKey is FTZGNCWNXKJSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O2S/c1-6-4-8-7(5-13-6)14-11(18-8)15-9(16)10-12-2-3-17-10/h2-5H,1H3,(H,14,15,16).
What are the key properties of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide?
N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide has a molecular weight of 260.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 130354601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).