N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine

C17H23N3 — CID 62182436

IUPACN-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine
SMILESCCNc1ccc(CN(CC)c2cccc(C)c2)cn1
InChIInChI=1S/C17H23N3/c1-4-18-17-10-9-15(12-19-17)13-20(5-2)16-8-6-7-14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,18,19)
InChIKeyWOKJYIJWNUAWIC-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.85
Rot. Bonds6

About N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine

N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine (PubChem CID 62182436) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine
PubChem CID62182436
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine
SMILESCCNc1ccc(CN(CC)c2cccc(C)c2)cn1
InChIInChI=1S/C17H23N3/c1-4-18-17-10-9-15(12-19-17)13-20(5-2)16-8-6-7-14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,18,19)
InChIKeyWOKJYIJWNUAWIC-UHFFFAOYSA-N
XLogP3.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine
CID 62182688
N-ethyl-N-[[4-[(N-ethyl-3-methylanilino)methyl]phenyl]methyl]-3-methylaniline
CID 23342282
N-ethyl-5-[(3-fluoro-N-methylanilino)methyl]pyridin-2-amine
CID 62207366
4-[(N-ethyl-3-methylanilino)methyl]phenol
CID 82973646
5-[(N,4-dimethylanilino)methyl]-N-ethylpyridin-2-amine
CID 55046130
5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55046066
4-[(N-ethyl-3-methylanilino)methyl]-2,6-dimethylphenol
CID 82981488
5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
5-[(N-ethyl-3-methylanilino)methyl]-2-methoxyphenol
CID 82981487
N,N'-diethyl-N,N'-bis(3-methylphenyl)propane-1,3-diamine
CID 57172568
acetonitrile;N-benzyl-N-ethyl-3-methylaniline;N,3-dimethylaniline
CID 158779403
N-ethyl-5-[[ethyl(2-methylbutyl)amino]methyl]pyridin-2-amine
CID 79481119

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine (CID 62182436) is N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine is CCNc1ccc(CN(CC)c2cccc(C)c2)cn1.
What is the InChIKey of N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine?
The InChIKey is WOKJYIJWNUAWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-18-17-10-9-15(12-19-17)13-20(5-2)16-8-6-7-14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine?
N-ethyl-5-[(N-ethyl-3-methylanilino)methyl]pyridin-2-amine has a molecular weight of 269.39 g/mol, XLogP of 3.85, 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-ethyl-3-methylanilino)methyl]pyridin-2-amine is sourced from PubChem (CID 62182436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).