3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine

C17H23N3 — CID 62288170

IUPAC3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
SMILESCCNCc1cccnc1N(C)Cc1cccc(C)c1
InChIInChI=1S/C17H23N3/c1-4-18-12-16-9-6-10-19-17(16)20(3)13-15-8-5-7-14(2)11-15/h5-11,18H,4,12-13H2,1-3H3
InChIKeyAOEQKGFXPWEXMT-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.14
Rot. Bonds6

About 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine

3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine (PubChem CID 62288170) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
PubChem CID62288170
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
SMILESCCNCc1cccnc1N(C)Cc1cccc(C)c1
InChIInChI=1S/C17H23N3/c1-4-18-12-16-9-6-10-19-17(16)20(3)13-15-8-5-7-14(2)11-15/h5-11,18H,4,12-13H2,1-3H3
InChIKeyAOEQKGFXPWEXMT-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62278909
2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine
CID 61414258
3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine
CID 55211030
3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62279064
2-N-ethyl-4-N,5-dimethyl-4-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 80794156
N-methyl-N-[(3-methylphenyl)methyl]-3-(propylaminomethyl)pyridin-4-amine
CID 81253106
N-ethyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62280397
N-methyl-3-(propylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62283787
N'-[[2-[benzyl(methyl)amino]-3-pyridinyl]methyl]oxamide
CID 56738405
[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61255832
N-methyl-2-(methylaminomethyl)-N-[(3-methylphenyl)methyl]aniline
CID 61411671
3-[(tert-butylamino)methyl]-N-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62283984

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine (CID 62288170) is 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine is CCNCc1cccnc1N(C)Cc1cccc(C)c1.
What is the InChIKey of 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine?
The InChIKey is AOEQKGFXPWEXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-18-12-16-9-6-10-19-17(16)20(3)13-15-8-5-7-14(2)11-15/h5-11,18H,4,12-13H2,1-3H3.
What are the key properties of 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine?
3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine has a molecular weight of 269.39 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 62288170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).