N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine

C17H23N3 — CID 81246461

IUPACN-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
SMILESCCNCc1cnccc1N(C)c1ccc(C)cc1C
InChIInChI=1S/C17H23N3/c1-5-18-11-15-12-19-9-8-17(15)20(4)16-7-6-13(2)10-14(16)3/h6-10,12,18H,5,11H2,1-4H3
InChIKeyBJEVDCZCZVUKMB-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.58
Rot. Bonds5

About N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine

N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine (PubChem CID 81246461) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
PubChem CID81246461
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
SMILESCCNCc1cnccc1N(C)c1ccc(C)cc1C
InChIInChI=1S/C17H23N3/c1-5-18-11-15-12-19-9-8-17(15)20(4)16-7-6-13(2)10-14(16)3/h6-10,12,18H,5,11H2,1-4H3
InChIKeyBJEVDCZCZVUKMB-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

3-[(cyclopropylamino)methyl]-N-(2,4-dimethylphenyl)-N-methylpyridin-4-amine
CID 81249862
3-(ethylaminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridin-4-amine
CID 81246615
4-[(cyclopropylamino)methyl]-N-(2,4-dimethylphenyl)-N-methylpyridin-3-amine
CID 105073452
3-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-4-amine
CID 81246879
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073467
1-(2,4-dimethylphenyl)-N-[(4-methyl-3-pyridinyl)methyl]methanamine
CID 114954748
3-(N,2,4-trimethylanilino)pyridine-4-carbothioamide
CID 114288445
2-N-ethyl-2-N-[3-(ethylaminomethyl)-4-pyridinyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191478
3-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-4-amine
CID 81249417
3-(ethylaminomethyl)-N-[(4-fluorophenyl)methyl]-N-methylpyridin-4-amine
CID 81246247
3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine
CID 81248283
N-(2,4-dimethylphenyl)-4-(ethylamino)-N-methylpyridine-3-carboxamide
CID 81237748

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine?
The IUPAC name of N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine (CID 81246461) is N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine.
What is the SMILES notation for N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine?
The canonical SMILES for N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine is CCNCc1cnccc1N(C)c1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine?
The InChIKey is BJEVDCZCZVUKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-5-18-11-15-12-19-9-8-17(15)20(4)16-7-6-13(2)10-14(16)3/h6-10,12,18H,5,11H2,1-4H3.
What are the key properties of N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine?
N-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-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-(2,4-dimethylphenyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine is sourced from PubChem (CID 81246461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).