5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide

C20H18N4O4 — CID 134807103

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2cc(-c3c(C)noc3C)nc(-c3cccnc3OC)c2o1
InChIInChI=1S/C20H18N4O4/c1-10-16(11(2)28-24-10)14-8-12-9-15(19(25)21-3)27-18(12)17(23-14)13-6-5-7-22-20(13)26-4/h5-9H,1-4H3,(H,21,25)
InChIKeyORMXGZOWKOAROZ-UHFFFAOYSA-N
MW378.39 g/mol
LogP3.53
Rot. Bonds4

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide

5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide (PubChem CID 134807103) has the molecular formula C20H18N4O4 and a molecular weight of 378.39 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide
PubChem CID134807103
Molecular FormulaC20H18N4O4
Molecular Weight378.39 g/mol
Exact Mass378.13
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2cc(-c3c(C)noc3C)nc(-c3cccnc3OC)c2o1
InChIInChI=1S/C20H18N4O4/c1-10-16(11(2)28-24-10)14-8-12-9-15(19(25)21-3)27-18(12)17(23-14)13-6-5-7-22-20(13)26-4/h5-9H,1-4H3,(H,21,25)
InChIKeyORMXGZOWKOAROZ-UHFFFAOYSA-N
XLogP3.53
TPSA103.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-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 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide (CID 134807103) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide is CNC(=O)c1cc2cc(-c3c(C)noc3C)nc(-c3cccnc3OC)c2o1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide?
The InChIKey is ORMXGZOWKOAROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O4/c1-10-16(11(2)28-24-10)14-8-12-9-15(19(25)21-3)27-18(12)17(23-14)13-6-5-7-22-20(13)26-4/h5-9H,1-4H3,(H,21,25).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide has a molecular weight of 378.39 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-N-methylfuro[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 134807103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).