2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide

C24H22N6O2 — CID 58398133

IUPAC2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Nc1nc(-c2ccc(N3CCOCC3)cc2)cc2ncccc12
InChIInChI=1S/C24H22N6O2/c25-22(31)19-4-2-10-27-23(19)29-24-18-3-1-9-26-21(18)15-20(28-24)16-5-7-17(8-6-16)30-11-13-32-14-12-30/h1-10,15H,11-14H2,(H2,25,31)(H,27,28,29)
InChIKeyDVFBCSWNPMYROW-UHFFFAOYSA-N
MW426.48 g/mol
LogP3.37
Rot. Bonds5

About 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide

2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide (PubChem CID 58398133) has the molecular formula C24H22N6O2 and a molecular weight of 426.48 g/mol. Its IUPAC name is 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide
PubChem CID58398133
Molecular FormulaC24H22N6O2
Molecular Weight426.48 g/mol
Exact Mass426.18
IUPAC Name2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Nc1nc(-c2ccc(N3CCOCC3)cc2)cc2ncccc12
InChIInChI=1S/C24H22N6O2/c25-22(31)19-4-2-10-27-23(19)29-24-18-3-1-9-26-21(18)15-20(28-24)16-5-7-17(8-6-16)30-11-13-32-14-12-30/h1-10,15H,11-14H2,(H2,25,31)(H,27,28,29)
InChIKeyDVFBCSWNPMYROW-UHFFFAOYSA-N
XLogP3.37
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide?
The IUPAC name of 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide (CID 58398133) is 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide?
The canonical SMILES for 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide is NC(=O)c1cccnc1Nc1nc(-c2ccc(N3CCOCC3)cc2)cc2ncccc12.
What is the InChIKey of 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide?
The InChIKey is DVFBCSWNPMYROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O2/c25-22(31)19-4-2-10-27-23(19)29-24-18-3-1-9-26-21(18)15-20(28-24)16-5-7-17(8-6-16)30-11-13-32-14-12-30/h1-10,15H,11-14H2,(H2,25,31)(H,27,28,29).
What are the key properties of 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide?
2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide has a molecular weight of 426.48 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 58398133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).