4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline

C23H27N3 — CID 145233160

IUPAC4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline
SMILESCCc1ccc(NCc2ccc(CNc3ccc(CC)cc3)nc2)cc1
InChIInChI=1S/C23H27N3/c1-3-18-5-10-21(11-6-18)24-15-20-9-14-23(25-16-20)17-26-22-12-7-19(4-2)8-13-22/h5-14,16,24,26H,3-4,15,17H2,1-2H3
InChIKeyUUZQCYFZIRKURY-UHFFFAOYSA-N
MW345.49 g/mol
LogP5.43
Rot. Bonds8

About 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline

4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline (PubChem CID 145233160) has the molecular formula C23H27N3 and a molecular weight of 345.49 g/mol. Its IUPAC name is 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline.

Molecular Properties

Compound Name4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline
PubChem CID145233160
Molecular FormulaC23H27N3
Molecular Weight345.49 g/mol
Exact Mass345.22
IUPAC Name4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline
SMILESCCc1ccc(NCc2ccc(CNc3ccc(CC)cc3)nc2)cc1
InChIInChI=1S/C23H27N3/c1-3-18-5-10-21(11-6-18)24-15-20-9-14-23(25-16-20)17-26-22-12-7-19(4-2)8-13-22/h5-14,16,24,26H,3-4,15,17H2,1-2H3
InChIKeyUUZQCYFZIRKURY-UHFFFAOYSA-N
XLogP5.43
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.49
LogP ≤ 55.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Anabasine
CID 205586
Pheniramine
CID 4761
(+-)-Anabasine
CID 2181
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
2-(3-Phenylpropyl)Pyridine
CID 459494
Lanicemine
CID 9794203
(-)-Anatabine
CID 11388
3-Aminoquinoline
CID 11375
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,3-Diphenylpyrazine
CID 243907
2-Phenylpyridine
CID 13887
2-(Phenylmethyl)pyridine
CID 7581

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline?
The IUPAC name of 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline (CID 145233160) is 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline.
What is the SMILES notation for 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline?
The canonical SMILES for 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline is CCc1ccc(NCc2ccc(CNc3ccc(CC)cc3)nc2)cc1.
What is the InChIKey of 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline?
The InChIKey is UUZQCYFZIRKURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3/c1-3-18-5-10-21(11-6-18)24-15-20-9-14-23(25-16-20)17-26-22-12-7-19(4-2)8-13-22/h5-14,16,24,26H,3-4,15,17H2,1-2H3.
What are the key properties of 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline?
4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline has a molecular weight of 345.49 g/mol, XLogP of 5.43, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[[6-[(4-ethylanilino)methyl]-3-pyridinyl]methyl]aniline is sourced from PubChem (CID 145233160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).