4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide

C17H19N3O4S — CID 170510419

IUPAC4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide
SMILESCc1cc(C2CCOC2)oc(=O)c1C(=O)Nc1nc2c(s1)CNCC2
InChIInChI=1S/C17H19N3O4S/c1-9-6-12(10-3-5-23-8-10)24-16(22)14(9)15(21)20-17-19-11-2-4-18-7-13(11)25-17/h6,10,18H,2-5,7-8H2,1H3,(H,19,20,21)
InChIKeyDABZXOLLBZVNRG-UHFFFAOYSA-N
MW361.42 g/mol
LogP1.81
Rot. Bonds3

About 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide

4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide (PubChem CID 170510419) has the molecular formula C17H19N3O4S and a molecular weight of 361.42 g/mol. Its IUPAC name is 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide
PubChem CID170510419
Molecular FormulaC17H19N3O4S
Molecular Weight361.42 g/mol
Exact Mass361.11
IUPAC Name4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide
SMILESCc1cc(C2CCOC2)oc(=O)c1C(=O)Nc1nc2c(s1)CNCC2
InChIInChI=1S/C17H19N3O4S/c1-9-6-12(10-3-5-23-8-10)24-16(22)14(9)15(21)20-17-19-11-2-4-18-7-13(11)25-17/h6,10,18H,2-5,7-8H2,1H3,(H,19,20,21)
InChIKeyDABZXOLLBZVNRG-UHFFFAOYSA-N
XLogP1.81
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide (CID 170510419) is 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide is Cc1cc(C2CCOC2)oc(=O)c1C(=O)Nc1nc2c(s1)CNCC2.
What is the InChIKey of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide?
The InChIKey is DABZXOLLBZVNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4S/c1-9-6-12(10-3-5-23-8-10)24-16(22)14(9)15(21)20-17-19-11-2-4-18-7-13(11)25-17/h6,10,18H,2-5,7-8H2,1H3,(H,19,20,21).
What are the key properties of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide?
4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide has a molecular weight of 361.42 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-6-(oxolan-3-yl)-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyran-3-carboxamide is sourced from PubChem (CID 170510419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).