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

C14H18N4O4S — CID 86597252

IUPAC2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
SMILESCOCC(=O)Nc1nc2c(OC)cnc(N3CCOCC3)c2s1
InChIInChI=1S/C14H18N4O4S/c1-20-8-10(19)16-14-17-11-9(21-2)7-15-13(12(11)23-14)18-3-5-22-6-4-18/h7H,3-6,8H2,1-2H3,(H,16,17,19)
InChIKeyLWWQHIIIXXRQFO-UHFFFAOYSA-N
MW338.39 g/mol
LogP1.12
Rot. Bonds5

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

2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (PubChem CID 86597252) has the molecular formula C14H18N4O4S and a molecular weight of 338.39 g/mol. Its IUPAC name is 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
PubChem CID86597252
Molecular FormulaC14H18N4O4S
Molecular Weight338.39 g/mol
Exact Mass338.10
IUPAC Name2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
SMILESCOCC(=O)Nc1nc2c(OC)cnc(N3CCOCC3)c2s1
InChIInChI=1S/C14H18N4O4S/c1-20-8-10(19)16-14-17-11-9(21-2)7-15-13(12(11)23-14)18-3-5-22-6-4-18/h7H,3-6,8H2,1-2H3,(H,16,17,19)
InChIKeyLWWQHIIIXXRQFO-UHFFFAOYSA-N
XLogP1.12
TPSA85.81 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide (CID 86597252) is 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is COCC(=O)Nc1nc2c(OC)cnc(N3CCOCC3)c2s1.
What is the InChIKey of 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
The InChIKey is LWWQHIIIXXRQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4S/c1-20-8-10(19)16-14-17-11-9(21-2)7-15-13(12(11)23-14)18-3-5-22-6-4-18/h7H,3-6,8H2,1-2H3,(H,16,17,19).
What are the key properties of 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide?
2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide has a molecular weight of 338.39 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide is sourced from PubChem (CID 86597252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).