4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine

C11H12F2N4O2S — CID 137462578

IUPAC4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESNc1nc2c(OC(F)F)ncc(N3CCOCC3)c2s1
InChIInChI=1S/C11H12F2N4O2S/c12-10(13)19-9-7-8(20-11(14)16-7)6(5-15-9)17-1-3-18-4-2-17/h5,10H,1-4H2,(H2,14,16)
InChIKeyVGWAKXRUSLQLNS-UHFFFAOYSA-N
MW302.31 g/mol
LogP1.71
Rot. Bonds3

About 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine

4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 137462578) has the molecular formula C11H12F2N4O2S and a molecular weight of 302.31 g/mol. Its IUPAC name is 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
PubChem CID137462578
Molecular FormulaC11H12F2N4O2S
Molecular Weight302.31 g/mol
Exact Mass302.06
IUPAC Name4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESNc1nc2c(OC(F)F)ncc(N3CCOCC3)c2s1
InChIInChI=1S/C11H12F2N4O2S/c12-10(13)19-9-7-8(20-11(14)16-7)6(5-15-9)17-1-3-18-4-2-17/h5,10H,1-4H2,(H2,14,16)
InChIKeyVGWAKXRUSLQLNS-UHFFFAOYSA-N
XLogP1.71
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-hydroxy-N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-4-methylpiperidine-1-carboxamide
CID 146652574
4-(Fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
CID 137462511
4-(Fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 137462512
4-(Difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
CID 137462577
N-[4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl]-4-hydroxy-4-methylpiperidine-1-carboxamide
CID 142524367
N-[4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl]-4-hydroxy-4-methylpiperidine-1-carboxamide
CID 142524484
4-Methoxy-7-(2,2,2-trifluoroethoxy)-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 146624027
3-[4-(Fluoromethoxy)-7-[2-methoxyethyl(methyl)amino]-[1,3]thiazolo[4,5-c]pyridin-2-yl]-1-(3-hydroxy-3-methylbutyl)-1-methylurea
CID 146653008
4-(6-Fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine
CID 164738773
N-[4-methoxy-7-[3-(trifluoromethyl)piperidin-1-yl]-[1,3]thiazolo[4,5-c]pyridin-2-yl]-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 172209307
6-Fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 175832731
4-Methoxy-7-[3-(trifluoromethyl)piperidin-1-yl]-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 176077134

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 137462578) is 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine is Nc1nc2c(OC(F)F)ncc(N3CCOCC3)c2s1.
What is the InChIKey of 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is VGWAKXRUSLQLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N4O2S/c12-10(13)19-9-7-8(20-11(14)16-7)6(5-15-9)17-1-3-18-4-2-17/h5,10H,1-4H2,(H2,14,16).
What are the key properties of 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 302.31 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 137462578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).