7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide

C15H17ClN4O4 — CID 87369062

IUPAC7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide
SMILESCNC(=O)c1noc2c(Cl)c(N3CC(C)OC(C)C3)c(C=O)nc12
InChIInChI=1S/C15H17ClN4O4/c1-7-4-20(5-8(2)23-7)13-9(6-21)18-11-12(15(22)17-3)19-24-14(11)10(13)16/h6-8H,4-5H2,1-3H3,(H,17,22)
InChIKeyXIWIBNIRFWSBIG-UHFFFAOYSA-N
MW352.78 g/mol
LogP1.66
Rot. Bonds3

About 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide

7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide (PubChem CID 87369062) has the molecular formula C15H17ClN4O4 and a molecular weight of 352.78 g/mol. Its IUPAC name is 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide
PubChem CID87369062
Molecular FormulaC15H17ClN4O4
Molecular Weight352.78 g/mol
Exact Mass352.09
IUPAC Name7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide
SMILESCNC(=O)c1noc2c(Cl)c(N3CC(C)OC(C)C3)c(C=O)nc12
InChIInChI=1S/C15H17ClN4O4/c1-7-4-20(5-8(2)23-7)13-9(6-21)18-11-12(15(22)17-3)19-24-14(11)10(13)16/h6-8H,4-5H2,1-3H3,(H,17,22)
InChIKeyXIWIBNIRFWSBIG-UHFFFAOYSA-N
XLogP1.66
TPSA97.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.78
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide?
The IUPAC name of 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide (CID 87369062) is 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide.
What is the SMILES notation for 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide?
The canonical SMILES for 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide is CNC(=O)c1noc2c(Cl)c(N3CC(C)OC(C)C3)c(C=O)nc12.
What is the InChIKey of 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide?
The InChIKey is XIWIBNIRFWSBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4O4/c1-7-4-20(5-8(2)23-7)13-9(6-21)18-11-12(15(22)17-3)19-24-14(11)10(13)16/h6-8H,4-5H2,1-3H3,(H,17,22).
What are the key properties of 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide?
7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide has a molecular weight of 352.78 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-(2,6-dimethylmorpholin-4-yl)-5-formyl-N-methyl-[1,2]oxazolo[4,5-b]pyridine-3-carboxamide is sourced from PubChem (CID 87369062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).