6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide

C13H13N5O3S — CID 137462528

IUPAC6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
SMILESCOc1nc(C#N)c(N2CCOCC2)c2sc(C(N)=O)nc12
InChIInChI=1S/C13H13N5O3S/c1-20-12-8-10(22-13(17-8)11(15)19)9(7(6-14)16-12)18-2-4-21-5-3-18/h2-5H2,1H3,(H2,15,19)
InChIKeyMCDXDNNPBZBRMK-UHFFFAOYSA-N
MW319.35 g/mol
LogP0.51
Rot. Bonds3

About 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide

6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide (PubChem CID 137462528) has the molecular formula C13H13N5O3S and a molecular weight of 319.35 g/mol. Its IUPAC name is 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
PubChem CID137462528
Molecular FormulaC13H13N5O3S
Molecular Weight319.35 g/mol
Exact Mass319.07
IUPAC Name6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
SMILESCOc1nc(C#N)c(N2CCOCC2)c2sc(C(N)=O)nc12
InChIInChI=1S/C13H13N5O3S/c1-20-12-8-10(22-13(17-8)11(15)19)9(7(6-14)16-12)18-2-4-21-5-3-18/h2-5H2,1H3,(H2,15,19)
InChIKeyMCDXDNNPBZBRMK-UHFFFAOYSA-N
XLogP0.51
TPSA114.36 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.35
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide with MolForge

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Related Compounds

6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 175832731
methyl 3-amino-4-carbamoyl-5-morpholin-4-ylthiophene-2-carboxylate
CID 103419080
4,5-dicyano-1,3-thiazole-2-carboxamide
CID 102300920
(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)urea
CID 22283121
3-amino-5-methoxy-4-morpholin-4-ylbenzamide
CID 166624983
1-(2-acetyl-5-morpholin-4-yl-1,3-thiazol-4-yl)ethanone
CID 126498020
methyl 3-amino-4-cyano-5-(1,4-oxazepan-4-yl)thiophene-2-carboxylate
CID 103421749
3-methoxy-6-morpholin-4-ylpyridazine-4-carboxylic acid
CID 117102938
4-methoxy-7-morpholin-4-yl-N-pyridin-4-yl-1,3-benzothiazole-2-carboxamide
CID 21137064
ethyl 4-cyano-2-methylsulfanyl-6-(1,4-oxazepan-4-yl)pyrimidine-5-carboxylate
CID 171650617
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
4-amino-2-morpholin-4-yl-1,3-thiazole-5-carbonitrile
CID 21319839

Frequently Asked Questions

What is the IUPAC name of 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The IUPAC name of 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide (CID 137462528) is 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide.
What is the SMILES notation for 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The canonical SMILES for 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide is COc1nc(C#N)c(N2CCOCC2)c2sc(C(N)=O)nc12.
What is the InChIKey of 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The InChIKey is MCDXDNNPBZBRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O3S/c1-20-12-8-10(22-13(17-8)11(15)19)9(7(6-14)16-12)18-2-4-21-5-3-18/h2-5H2,1H3,(H2,15,19).
What are the key properties of 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide has a molecular weight of 319.35 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide is sourced from PubChem (CID 137462528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).