N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine

C17H23N3 — CID 105073467

IUPACN-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1N(C)c1cc(C)cc(C)c1
InChIInChI=1S/C17H23N3/c1-5-18-11-15-6-7-19-12-17(15)20(4)16-9-13(2)8-14(3)10-16/h6-10,12,18H,5,11H2,1-4H3
InChIKeyOYTPYKRBBWWREC-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.58
Rot. Bonds5

About N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine

N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine (PubChem CID 105073467) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
PubChem CID105073467
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
SMILESCCNCc1ccncc1N(C)c1cc(C)cc(C)c1
InChIInChI=1S/C17H23N3/c1-5-18-11-15-6-7-19-12-17(15)20(4)16-9-13(2)8-14(3)10-16/h6-10,12,18H,5,11H2,1-4H3
InChIKeyOYTPYKRBBWWREC-UHFFFAOYSA-N
XLogP3.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
CID 105073319
[4-(N,3,5-trimethylanilino)-3-pyridinyl]methanol
CID 81239072
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
N-methyl-N-(3-methylphenyl)-4-[(2-methylpropylamino)methyl]pyridin-3-amine
CID 105073335
N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 81246461
4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
CID 105073064
N-(3,5-dimethylphenyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 62293287
3-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-4-amine
CID 81246879
4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
CID 105073521
N-[(2-chlorophenyl)methyl]-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073707
4-(ethylaminomethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
CID 105073172
N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073397

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The IUPAC name of N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine (CID 105073467) is N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine.
What is the SMILES notation for N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The canonical SMILES for N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine is CCNCc1ccncc1N(C)c1cc(C)cc(C)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
The InChIKey is OYTPYKRBBWWREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-5-18-11-15-6-7-19-12-17(15)20(4)16-9-13(2)8-14(3)10-16/h6-10,12,18H,5,11H2,1-4H3.
What are the key properties of N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine?
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine has a molecular weight of 269.39 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 105073467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).