N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide

C20H27N5O4S — CID 142524461

IUPACN-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide
SMILESCOc1ncc(N2CCOCC2)c2sc(NC(=O)N3CCC4(CCCOC4)C3)nc12
InChIInChI=1S/C20H27N5O4S/c1-27-17-15-16(14(11-21-17)24-6-9-28-10-7-24)30-18(22-15)23-19(26)25-5-4-20(12-25)3-2-8-29-13-20/h11H,2-10,12-13H2,1H3,(H,22,23,26)
InChIKeyMHBAQZLRPKWIGQ-UHFFFAOYSA-N
MW433.53 g/mol
LogP2.57
Rot. Bonds3

About N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide

N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide (PubChem CID 142524461) has the molecular formula C20H27N5O4S and a molecular weight of 433.53 g/mol. Its IUPAC name is N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide
PubChem CID142524461
Molecular FormulaC20H27N5O4S
Molecular Weight433.53 g/mol
Exact Mass433.18
IUPAC NameN-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide
SMILESCOc1ncc(N2CCOCC2)c2sc(NC(=O)N3CCC4(CCCOC4)C3)nc12
InChIInChI=1S/C20H27N5O4S/c1-27-17-15-16(14(11-21-17)24-6-9-28-10-7-24)30-18(22-15)23-19(26)25-5-4-20(12-25)3-2-8-29-13-20/h11H,2-10,12-13H2,1H3,(H,22,23,26)
InChIKeyMHBAQZLRPKWIGQ-UHFFFAOYSA-N
XLogP2.57
TPSA89.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide (CID 142524461) is N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide is COc1ncc(N2CCOCC2)c2sc(NC(=O)N3CCC4(CCCOC4)C3)nc12.
What is the InChIKey of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide?
The InChIKey is MHBAQZLRPKWIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O4S/c1-27-17-15-16(14(11-21-17)24-6-9-28-10-7-24)30-18(22-15)23-19(26)25-5-4-20(12-25)3-2-8-29-13-20/h11H,2-10,12-13H2,1H3,(H,22,23,26).
What are the key properties of N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide?
N-(4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide has a molecular weight of 433.53 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 8 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)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 142524461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).