2-ethyl-N-(2-pyridin-3-ylethyl)aniline

C15H18N2 — CID 55169393

IUPAC2-ethyl-N-(2-pyridin-3-ylethyl)aniline
SMILESCCc1ccccc1NCCc1cccnc1
InChIInChI=1S/C15H18N2/c1-2-14-7-3-4-8-15(14)17-11-9-13-6-5-10-16-12-13/h3-8,10,12,17H,2,9,11H2,1H3
InChIKeyDNRMXPJAQKDQRL-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.30
Rot. Bonds5

About 2-ethyl-N-(2-pyridin-3-ylethyl)aniline

2-ethyl-N-(2-pyridin-3-ylethyl)aniline (PubChem CID 55169393) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-ethyl-N-(2-pyridin-3-ylethyl)aniline.

Molecular Properties

Compound Name2-ethyl-N-(2-pyridin-3-ylethyl)aniline
PubChem CID55169393
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-ethyl-N-(2-pyridin-3-ylethyl)aniline
SMILESCCc1ccccc1NCCc1cccnc1
InChIInChI=1S/C15H18N2/c1-2-14-7-3-4-8-15(14)17-11-9-13-6-5-10-16-12-13/h3-8,10,12,17H,2,9,11H2,1H3
InChIKeyDNRMXPJAQKDQRL-UHFFFAOYSA-N
XLogP3.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-iodo-N-(2-pyridin-3-ylethyl)aniline
CID 63264504
2-(difluoromethylsulfanyl)-N-(2-pyridin-3-ylethyl)aniline
CID 63264817
2,4,5-trifluoro-N-(2-pyridin-3-ylethyl)aniline
CID 63265128
N-(2-pyridin-3-ylethyl)quinolin-4-amine
CID 61339909
N-(2-ethylphenyl)-3-(pyridin-3-ylmethylamino)propanamide
CID 109023680
2-(chloromethyl)-N-(pyridin-3-ylmethyl)aniline
CID 65024391
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
N-[(2-methylphenyl)methyl]-2-pyridin-3-ylethanamine
CID 60761777
2-chloro-4-methyl-N-(2-pyridin-3-ylethyl)aniline
CID 63265079
2-(ethoxymethyl)-N-(pyridin-3-ylmethyl)aniline
CID 43750320
4-N-(2-ethylphenyl)-6-phenyl-2-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112937314
[2-(pyridin-3-ylmethylamino)phenyl]methanol
CID 43743160

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-pyridin-3-ylethyl)aniline?
The IUPAC name of 2-ethyl-N-(2-pyridin-3-ylethyl)aniline (CID 55169393) is 2-ethyl-N-(2-pyridin-3-ylethyl)aniline.
What is the SMILES notation for 2-ethyl-N-(2-pyridin-3-ylethyl)aniline?
The canonical SMILES for 2-ethyl-N-(2-pyridin-3-ylethyl)aniline is CCc1ccccc1NCCc1cccnc1.
What is the InChIKey of 2-ethyl-N-(2-pyridin-3-ylethyl)aniline?
The InChIKey is DNRMXPJAQKDQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-14-7-3-4-8-15(14)17-11-9-13-6-5-10-16-12-13/h3-8,10,12,17H,2,9,11H2,1H3.
What are the key properties of 2-ethyl-N-(2-pyridin-3-ylethyl)aniline?
2-ethyl-N-(2-pyridin-3-ylethyl)aniline has a molecular weight of 226.32 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-pyridin-3-ylethyl)aniline is sourced from PubChem (CID 55169393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).