N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline

C25H25N3 — CID 170149300

IUPACN-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline
SMILESCCNc1ccc(-c2ccc(-c3cc(CC)c4cc(C)ccc4n3)nc2)cc1
InChIInChI=1S/C25H25N3/c1-4-18-15-25(28-23-12-6-17(3)14-22(18)23)24-13-9-20(16-27-24)19-7-10-21(11-8-19)26-5-2/h6-16,26H,4-5H2,1-3H3
InChIKeyQNHZERQLGXTXPN-UHFFFAOYSA-N
MW367.50 g/mol
LogP6.27
Rot. Bonds5

About N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline

N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline (PubChem CID 170149300) has the molecular formula C25H25N3 and a molecular weight of 367.50 g/mol. Its IUPAC name is N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline.

Molecular Properties

Compound NameN-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline
PubChem CID170149300
Molecular FormulaC25H25N3
Molecular Weight367.50 g/mol
Exact Mass367.20
IUPAC NameN-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline
SMILESCCNc1ccc(-c2ccc(-c3cc(CC)c4cc(C)ccc4n3)nc2)cc1
InChIInChI=1S/C25H25N3/c1-4-18-15-25(28-23-12-6-17(3)14-22(18)23)24-13-9-20(16-27-24)19-7-10-21(11-8-19)26-5-2/h6-16,26H,4-5H2,1-3H3
InChIKeyQNHZERQLGXTXPN-UHFFFAOYSA-N
XLogP6.27
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.50
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline
CID 170149280
2-[5-[4-(dimethylamino)phenyl]-2-pyridinyl]-6-methylquinoline-4-carboxylic acid
CID 170149298
2-(4-ethylphenyl)-6-methylquinoline-4-carboxylic acid
CID 1225955
N-ethyl-2,6-dimethylquinolin-4-amine
CID 62201642
5-[7-(4-ethylphenyl)naphthalen-2-yl]-2-(4-methylphenyl)pyridine
CID 170290967
3,8-bis[5-(4-methoxyphenyl)-2-pyridinyl]-4,7-phenanthroline
CID 71423013
4-[4-(3,4-dimethyl-1,6-naphthyridin-2-yl)phenyl]-N-ethylaniline
CID 145465310
6-fluoro-2-[5-(4-nonoxyphenyl)-2-pyridinyl]quinoline-4-carboxylic acid
CID 156802368
2-(4-chlorophenyl)-N-ethyl-6-methylquinazolin-4-amine
CID 64981585
2-[4-[4-[6-(5-methyl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165168249
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
sodium;2-[4-(4-butoxyphenyl)phenyl]-6-methylquinoline-4-carboxylic acid;2-[4-[4-(ethylamino)phenyl]phenyl]-6-methylquinoline-4-carboxylic acid;6-fluoro-2-[4-(4-nonoxyphenyl)phenyl]quinoline-4-carboxylate;6-methyl-2-[4-[4-(methylamino)phenyl]phenyl]quinoline-4-carboxylic acid;6-methyl-2-[4-(3-propylphenyl)phenyl]quinoline-4-carboxylic acid
CID 158232455

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline?
The IUPAC name of N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline (CID 170149300) is N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline.
What is the SMILES notation for N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline?
The canonical SMILES for N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline is CCNc1ccc(-c2ccc(-c3cc(CC)c4cc(C)ccc4n3)nc2)cc1.
What is the InChIKey of N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline?
The InChIKey is QNHZERQLGXTXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3/c1-4-18-15-25(28-23-12-6-17(3)14-22(18)23)24-13-9-20(16-27-24)19-7-10-21(11-8-19)26-5-2/h6-16,26H,4-5H2,1-3H3.
What are the key properties of N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline?
N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline has a molecular weight of 367.50 g/mol, XLogP of 6.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[6-(4-ethyl-6-methylquinolin-2-yl)-3-pyridinyl]aniline is sourced from PubChem (CID 170149300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).