4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline

C24H23N3 — CID 145465310

IUPAC4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline
SMILESCCNc1ccc(-c2ccc(-c3nc4ccncc4c(C)c3C)cc2)cc1
InChIInChI=1S/C24H23N3/c1-4-26-21-11-9-19(10-12-21)18-5-7-20(8-6-18)24-17(3)16(2)22-15-25-14-13-23(22)27-24/h5-15,26H,4H2,1-3H3
InChIKeyMNWJQRDSNPMRDA-UHFFFAOYSA-N
MW353.47 g/mol
LogP6.01
Rot. Bonds4

About 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline

4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline (PubChem CID 145465310) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline.

Molecular Properties

Compound Name4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline
PubChem CID145465310
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Name4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline
SMILESCCNc1ccc(-c2ccc(-c3nc4ccncc4c(C)c3C)cc2)cc1
InChIInChI=1S/C24H23N3/c1-4-26-21-11-9-19(10-12-21)18-5-7-20(8-6-18)24-17(3)16(2)22-15-25-14-13-23(22)27-24/h5-15,26H,4H2,1-3H3
InChIKeyMNWJQRDSNPMRDA-UHFFFAOYSA-N
XLogP6.01
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-butylphenyl)methyl]-4-(4-ethenyl-3-methyl-1,6-naphthyridin-2-yl)aniline;ethane
CID 145465344
N-hydroxy-2-[4-[4-(3-hydroxypropyl)phenyl]phenyl]-3-methyl-1,6-naphthyridine-4-carboxamide
CID 25063249
7,14-dimethyl-6,13-bis(4-pyridin-4-ylphenyl)quinolino[4,3-j]phenanthridine
CID 134595926
2,3-bis(4-methylphenyl)pyrido[3,4-b]pyrazine
CID 5187890
N-ethyl-4-([1,3]thiazolo[5,4-c]pyridin-2-yldiazenyl)aniline
CID 86249746
3-phenyl-2-[4-[4-(3-phenylpyrido[3,4-b]pyrazin-2-yl)phenyl]phenyl]pyrido[3,4-b]pyrazine
CID 20816666
1-[3-chloro-2-[4-(4-propylphenyl)phenyl]-1,6-naphthyridin-4-yl]ethanone;methanol
CID 145464823
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline
CID 170149300
3-tert-butyl-4-methyl-1,6-naphthyridine
CID 155403755
1-N-ethyl-4-N-(pyrazin-2-ylmethyl)benzene-1,4-diamine
CID 83962412
4-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-ethylaniline
CID 167848526

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline?
The IUPAC name of 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline (CID 145465310) is 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline.
What is the SMILES notation for 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline?
The canonical SMILES for 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline is CCNc1ccc(-c2ccc(-c3nc4ccncc4c(C)c3C)cc2)cc1.
What is the InChIKey of 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline?
The InChIKey is MNWJQRDSNPMRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3/c1-4-26-21-11-9-19(10-12-21)18-5-7-20(8-6-18)24-17(3)16(2)22-15-25-14-13-23(22)27-24/h5-15,26H,4H2,1-3H3.
What are the key properties of 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline?
4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline has a molecular weight of 353.47 g/mol, XLogP of 6.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline is sourced from PubChem (CID 145465310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).