6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C21H19N3O3 — CID 18150886

IUPAC6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccccc1CN(C)C(=O)c1cc(-c2ccco2)nc2onc(C)c12
InChIInChI=1S/C21H19N3O3/c1-13-7-4-5-8-15(13)12-24(3)21(25)16-11-17(18-9-6-10-26-18)22-20-19(16)14(2)23-27-20/h4-11H,12H2,1-3H3
InChIKeyLGTGSGSZDFRYFA-UHFFFAOYSA-N
MW361.40 g/mol
LogP4.37
Rot. Bonds4

About 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 18150886) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID18150886
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccccc1CN(C)C(=O)c1cc(-c2ccco2)nc2onc(C)c12
InChIInChI=1S/C21H19N3O3/c1-13-7-4-5-8-15(13)12-24(3)21(25)16-11-17(18-9-6-10-26-18)22-20-19(16)14(2)23-27-20/h4-11H,12H2,1-3H3
InChIKeyLGTGSGSZDFRYFA-UHFFFAOYSA-N
XLogP4.37
TPSA72.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 18150886) is 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is Cc1ccccc1CN(C)C(=O)c1cc(-c2ccco2)nc2onc(C)c12.
What is the InChIKey of 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is LGTGSGSZDFRYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-13-7-4-5-8-15(13)12-24(3)21(25)16-11-17(18-9-6-10-26-18)22-20-19(16)14(2)23-27-20/h4-11H,12H2,1-3H3.
What are the key properties of 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 18150886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).