2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

C22H19N5O2 — CID 169248748

IUPAC2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide
SMILESCc1nc2ccn(Cc3cccnc3)c(=O)c2cc1C(=O)NCc1ccccn1
InChIInChI=1S/C22H19N5O2/c1-15-18(21(28)25-13-17-6-2-3-9-24-17)11-19-20(26-15)7-10-27(22(19)29)14-16-5-4-8-23-12-16/h2-12H,13-14H2,1H3,(H,25,28)
InChIKeyLYLZUEHVJKLCIQ-UHFFFAOYSA-N
MW385.43 g/mol
LogP2.47
Rot. Bonds5

About 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide (PubChem CID 169248748) has the molecular formula C22H19N5O2 and a molecular weight of 385.43 g/mol. Its IUPAC name is 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide
PubChem CID169248748
Molecular FormulaC22H19N5O2
Molecular Weight385.43 g/mol
Exact Mass385.15
IUPAC Name2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide
SMILESCc1nc2ccn(Cc3cccnc3)c(=O)c2cc1C(=O)NCc1ccccn1
InChIInChI=1S/C22H19N5O2/c1-15-18(21(28)25-13-17-6-2-3-9-24-17)11-19-20(26-15)7-10-27(22(19)29)14-16-5-4-8-23-12-16/h2-12H,13-14H2,1H3,(H,25,28)
InChIKeyLYLZUEHVJKLCIQ-UHFFFAOYSA-N
XLogP2.47
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide (CID 169248748) is 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide is Cc1nc2ccn(Cc3cccnc3)c(=O)c2cc1C(=O)NCc1ccccn1.
What is the InChIKey of 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide?
The InChIKey is LYLZUEHVJKLCIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O2/c1-15-18(21(28)25-13-17-6-2-3-9-24-17)11-19-20(26-15)7-10-27(22(19)29)14-16-5-4-8-23-12-16/h2-12H,13-14H2,1H3,(H,25,28).
What are the key properties of 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide?
2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide has a molecular weight of 385.43 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 169248748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).