6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide

C19H17N3O3 — CID 170503536

IUPAC6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide
SMILESCc1cc(C2CCC2)oc(=O)c1C(=O)Nc1nccc2cccnc12
InChIInChI=1S/C19H17N3O3/c1-11-10-14(12-4-2-5-12)25-19(24)15(11)18(23)22-17-16-13(7-9-21-17)6-3-8-20-16/h3,6-10,12H,2,4-5H2,1H3,(H,21,22,23)
InChIKeyGTOAPIJJSAMJHO-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.41
Rot. Bonds3

About 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide

6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide (PubChem CID 170503536) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide.

Molecular Properties

Compound Name6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide
PubChem CID170503536
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide
SMILESCc1cc(C2CCC2)oc(=O)c1C(=O)Nc1nccc2cccnc12
InChIInChI=1S/C19H17N3O3/c1-11-10-14(12-4-2-5-12)25-19(24)15(11)18(23)22-17-16-13(7-9-21-17)6-3-8-20-16/h3,6-10,12H,2,4-5H2,1H3,(H,21,22,23)
InChIKeyGTOAPIJJSAMJHO-UHFFFAOYSA-N
XLogP3.41
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide?
The IUPAC name of 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide (CID 170503536) is 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide.
What is the SMILES notation for 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide?
The canonical SMILES for 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide is Cc1cc(C2CCC2)oc(=O)c1C(=O)Nc1nccc2cccnc12.
What is the InChIKey of 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide?
The InChIKey is GTOAPIJJSAMJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-11-10-14(12-4-2-5-12)25-19(24)15(11)18(23)22-17-16-13(7-9-21-17)6-3-8-20-16/h3,6-10,12H,2,4-5H2,1H3,(H,21,22,23).
What are the key properties of 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide?
6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-4-methyl-N-(1,7-naphthyridin-8-yl)-2-oxopyran-3-carboxamide is sourced from PubChem (CID 170503536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).