5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide

C21H19N3O3 — CID 134807062

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2cc(-c3c(C)noc3C)nc(-c3ccccc3C)c2o1
InChIInChI=1S/C21H19N3O3/c1-11-7-5-6-8-15(11)19-20-14(10-17(26-20)21(25)22-4)9-16(23-19)18-12(2)24-27-13(18)3/h5-10H,1-4H3,(H,22,25)
InChIKeyOLUQLMDDIKCSCU-UHFFFAOYSA-N
MW361.40 g/mol
LogP4.43
Rot. Bonds3

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide

5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide (PubChem CID 134807062) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide
PubChem CID134807062
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2cc(-c3c(C)noc3C)nc(-c3ccccc3C)c2o1
InChIInChI=1S/C21H19N3O3/c1-11-7-5-6-8-15(11)19-20-14(10-17(26-20)21(25)22-4)9-16(23-19)18-12(2)24-27-13(18)3/h5-10H,1-4H3,(H,22,25)
InChIKeyOLUQLMDDIKCSCU-UHFFFAOYSA-N
XLogP4.43
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide (CID 134807062) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide is CNC(=O)c1cc2cc(-c3c(C)noc3C)nc(-c3ccccc3C)c2o1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is OLUQLMDDIKCSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-11-7-5-6-8-15(11)19-20-14(10-17(26-20)21(25)22-4)9-16(23-19)18-12(2)24-27-13(18)3/h5-10H,1-4H3,(H,22,25).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-7-(2-methylphenyl)furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 134807062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).