3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine

C24H24N4 — CID 146304542

IUPAC3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine
SMILESCCNCc1cnc2c(Nc3cccc(-c4ccccc4)c3C)nccc2c1
InChIInChI=1S/C24H24N4/c1-3-25-15-18-14-20-12-13-26-24(23(20)27-16-18)28-22-11-7-10-21(17(22)2)19-8-5-4-6-9-19/h4-14,16,25H,3,15H2,1-2H3,(H,26,28)
InChIKeyVOXAZSIFUQQLIO-UHFFFAOYSA-N
MW368.48 g/mol
LogP5.46
Rot. Bonds6

About 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine

3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine (PubChem CID 146304542) has the molecular formula C24H24N4 and a molecular weight of 368.48 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine
PubChem CID146304542
Molecular FormulaC24H24N4
Molecular Weight368.48 g/mol
Exact Mass368.20
IUPAC Name3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine
SMILESCCNCc1cnc2c(Nc3cccc(-c4ccccc4)c3C)nccc2c1
InChIInChI=1S/C24H24N4/c1-3-25-15-18-14-20-12-13-26-24(23(20)27-16-18)28-22-11-7-10-21(17(22)2)19-8-5-4-6-9-19/h4-14,16,25H,3,15H2,1-2H3,(H,26,28)
InChIKeyVOXAZSIFUQQLIO-UHFFFAOYSA-N
XLogP5.46
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine (CID 146304542) is 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine is CCNCc1cnc2c(Nc3cccc(-c4ccccc4)c3C)nccc2c1.
What is the InChIKey of 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine?
The InChIKey is VOXAZSIFUQQLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4/c1-3-25-15-18-14-20-12-13-26-24(23(20)27-16-18)28-22-11-7-10-21(17(22)2)19-8-5-4-6-9-19/h4-14,16,25H,3,15H2,1-2H3,(H,26,28).
What are the key properties of 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine?
3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine has a molecular weight of 368.48 g/mol, XLogP of 5.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-(2-methyl-3-phenylphenyl)-1,7-naphthyridin-8-amine is sourced from PubChem (CID 146304542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).