N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide

C16H17N5O4S — CID 137462557

IUPACN-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide
SMILESCOc1ncc(N2CCOCC2)c2sc(NC(=O)c3cnc(C)o3)nc12
InChIInChI=1S/C16H17N5O4S/c1-9-17-8-11(25-9)14(22)20-16-19-12-13(26-16)10(7-18-15(12)23-2)21-3-5-24-6-4-21/h7-8H,3-6H2,1-2H3,(H,19,20,22)
InChIKeyLLSGVQLJDVNWNA-UHFFFAOYSA-N
MW375.41 g/mol
LogP2.09
Rot. Bonds4

About N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide

N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide (PubChem CID 137462557) has the molecular formula C16H17N5O4S and a molecular weight of 375.41 g/mol. Its IUPAC name is N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide
PubChem CID137462557
Molecular FormulaC16H17N5O4S
Molecular Weight375.41 g/mol
Exact Mass375.10
IUPAC NameN-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide
SMILESCOc1ncc(N2CCOCC2)c2sc(NC(=O)c3cnc(C)o3)nc12
InChIInChI=1S/C16H17N5O4S/c1-9-17-8-11(25-9)14(22)20-16-19-12-13(26-16)10(7-18-15(12)23-2)21-3-5-24-6-4-21/h7-8H,3-6H2,1-2H3,(H,19,20,22)
InChIKeyLLSGVQLJDVNWNA-UHFFFAOYSA-N
XLogP2.09
TPSA102.61 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide (CID 137462557) is N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide is COc1ncc(N2CCOCC2)c2sc(NC(=O)c3cnc(C)o3)nc12.
What is the InChIKey of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide?
The InChIKey is LLSGVQLJDVNWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O4S/c1-9-17-8-11(25-9)14(22)20-16-19-12-13(26-16)10(7-18-15(12)23-2)21-3-5-24-6-4-21/h7-8H,3-6H2,1-2H3,(H,19,20,22).
What are the key properties of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide?
N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide has a molecular weight of 375.41 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2-methyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 137462557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).