3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine

C17H23N3 — CID 81050456

IUPAC3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine
SMILESCCN(c1cccc(C)c1)c1cc(C)nc(C)c1CN
InChIInChI=1S/C17H23N3/c1-5-20(15-8-6-7-12(2)9-15)17-10-13(3)19-14(4)16(17)11-18/h6-10H,5,11,18H2,1-4H3
InChIKeyFRWJVSOHAPMVMT-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.62
Rot. Bonds4

About 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine

3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine (PubChem CID 81050456) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine
PubChem CID81050456
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine
SMILESCCN(c1cccc(C)c1)c1cc(C)nc(C)c1CN
InChIInChI=1S/C17H23N3/c1-5-20(15-8-6-7-12(2)9-15)17-10-13(3)19-14(4)16(17)11-18/h6-10H,5,11,18H2,1-4H3
InChIKeyFRWJVSOHAPMVMT-UHFFFAOYSA-N
XLogP3.62
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-ethyl-6-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 107541694
N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine
CID 19258537
4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 107541695
3-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]-ethylamino]-4-methylphenol
CID 107733638
ethane;N-ethyl-2-methyl-N-(3-methylphenyl)aniline
CID 142266780
5-(aminomethyl)-4-tert-butyl-N-ethyl-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 62768709
2-(aminomethyl)-N-ethyl-5-methoxy-N-(3-methylphenyl)aniline
CID 81300212
2-N-ethyl-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 116796498
2-(N-ethyl-3-methylanilino)-6-methylpyridine-4-carbothioamide
CID 114767300
4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine
CID 61076372
4-N-ethyl-6-methyl-4-N-(3-methylphenyl)-2-N-phenylpyrimidine-2,4-diamine
CID 112926991
3-(aminomethyl)-N,2,6-trimethyl-N-(3-phenylpropyl)pyridin-4-amine
CID 81049487

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine?
The IUPAC name of 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine (CID 81050456) is 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine.
What is the SMILES notation for 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine?
The canonical SMILES for 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine is CCN(c1cccc(C)c1)c1cc(C)nc(C)c1CN.
What is the InChIKey of 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine?
The InChIKey is FRWJVSOHAPMVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-5-20(15-8-6-7-12(2)9-15)17-10-13(3)19-14(4)16(17)11-18/h6-10H,5,11,18H2,1-4H3.
What are the key properties of 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine?
3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine is sourced from PubChem (CID 81050456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).