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

C12H14N4O4S — CID 154342872

IUPAC(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid
SMILESCOc1cnc(N2CCOCC2)c2sc(NC(=O)O)nc12
InChIInChI=1S/C12H14N4O4S/c1-19-7-6-13-10(16-2-4-20-5-3-16)9-8(7)14-11(21-9)15-12(17)18/h6H,2-5H2,1H3,(H,14,15)(H,17,18)
InChIKeyZVSXHMOSCRFMNE-UHFFFAOYSA-N
MW310.34 g/mol
LogP1.63
Rot. Bonds3

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

(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid (PubChem CID 154342872) has the molecular formula C12H14N4O4S and a molecular weight of 310.34 g/mol. Its IUPAC name is (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid.

Molecular Properties

Compound Name(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid
PubChem CID154342872
Molecular FormulaC12H14N4O4S
Molecular Weight310.34 g/mol
Exact Mass310.07
IUPAC Name(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid
SMILESCOc1cnc(N2CCOCC2)c2sc(NC(=O)O)nc12
InChIInChI=1S/C12H14N4O4S/c1-19-7-6-13-10(16-2-4-20-5-3-16)9-8(7)14-11(21-9)15-12(17)18/h6H,2-5H2,1H3,(H,14,15)(H,17,18)
InChIKeyZVSXHMOSCRFMNE-UHFFFAOYSA-N
XLogP1.63
TPSA96.81 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.34
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 86597252
4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine
CID 91806187
(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)urea
CID 22283121
N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-methylpropanamide
CID 22283227
4-hydroxy-N-[7-methoxy-4-(oxan-4-yl)-[1,3]thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxamide
CID 142681404
N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-5-methylthiophene-2-carboxamide
CID 86584913
4-hydroxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-methylpiperidine-1-carboxamide
CID 11618368
1-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(oxan-4-yl)urea
CID 10172866
4-(hydroxymethyl)-N-[7-methoxy-4-(oxan-4-yl)-[1,3]thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxamide
CID 86597284
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-(18F)fluoro-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-1-carboxamide
CID 162675230
2-(methoxymethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methylimidazole-4-carboxamide
CID 11553490

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid?
The IUPAC name of (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid (CID 154342872) is (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid.
What is the SMILES notation for (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid?
The canonical SMILES for (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid is COc1cnc(N2CCOCC2)c2sc(NC(=O)O)nc12.
What is the InChIKey of (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid?
The InChIKey is ZVSXHMOSCRFMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O4S/c1-19-7-6-13-10(16-2-4-20-5-3-16)9-8(7)14-11(21-9)15-12(17)18/h6H,2-5H2,1H3,(H,14,15)(H,17,18).
What are the key properties of (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid?
(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid has a molecular weight of 310.34 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid is sourced from PubChem (CID 154342872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).