N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine

C16H21N3 — CID 62182688

IUPACN-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine
SMILESCCNc1ccc(CN(CC)c2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-3-17-16-11-10-14(12-18-16)13-19(4-2)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,17,18)
InChIKeyCYIMYVVPYVAXIU-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.54
Rot. Bonds6

About N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine

N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine (PubChem CID 62182688) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine
PubChem CID62182688
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine
SMILESCCNc1ccc(CN(CC)c2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-3-17-16-11-10-14(12-18-16)13-19(4-2)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,17,18)
InChIKeyCYIMYVVPYVAXIU-UHFFFAOYSA-N
XLogP3.54
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine
CID 62182436
5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55046066
N-ethyl-5-[(3-fluoro-N-methylanilino)methyl]pyridin-2-amine
CID 62207366
5-[(N,4-dimethylanilino)methyl]-N-ethylpyridin-2-amine
CID 55046130
5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62184162
N-ethyl-5-[[ethyl(2-methylbutyl)amino]methyl]pyridin-2-amine
CID 79481119
N-ethyl-N-[(5-hydrazinylpyrazin-2-yl)methyl]aniline
CID 103060815
N-[(4-bromophenyl)methyl]-N-ethylaniline
CID 60683468
N-ethyl-5-[[2-methylpropyl(pentan-3-yl)amino]methyl]pyridin-2-amine
CID 79490493
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
CID 62470305
5-[benzyl(ethyl)amino]-2-(dimethylsulfamoylamino)pyridine
CID 113027603

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine (CID 62182688) is N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine is CCNc1ccc(CN(CC)c2ccccc2)cn1.
What is the InChIKey of N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine?
The InChIKey is CYIMYVVPYVAXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-17-16-11-10-14(12-18-16)13-19(4-2)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,17,18).
What are the key properties of N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine?
N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine is sourced from PubChem (CID 62182688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).