N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine

C16H21N3 — CID 62279792

IUPACN-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine
SMILESCCNCc1cccnc1N(CC)c1ccccc1
InChIInChI=1S/C16H21N3/c1-3-17-13-14-9-8-12-18-16(14)19(4-2)15-10-6-5-7-11-15/h5-12,17H,3-4,13H2,1-2H3
InChIKeyHKKLWAURABHDBI-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.35
Rot. Bonds6

About N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine

N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine (PubChem CID 62279792) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine
PubChem CID62279792
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine
SMILESCCNCc1cccnc1N(CC)c1ccccc1
InChIInChI=1S/C16H21N3/c1-3-17-13-14-9-8-12-18-16(14)19(4-2)15-10-6-5-7-11-15/h5-12,17H,3-4,13H2,1-2H3
InChIKeyHKKLWAURABHDBI-UHFFFAOYSA-N
XLogP3.35
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(ethylaminomethyl)-3-fluoro-N-phenylpyridin-2-amine
CID 105388874
N-ethyl-N-(4-fluorophenyl)-3-(methylaminomethyl)pyridin-2-amine
CID 62283240
N-cyclohexyl-3-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62285464
2-(N-ethylanilino)pyridine-3-carbonitrile
CID 24708158
3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62279064
3-(ethylaminomethyl)-N,N-bis(3-methylbutyl)pyridin-2-amine
CID 107871204
3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine
CID 114055773
3-N-ethyl-3-N-phenylpyrazine-2,3-diamine
CID 102985234
3-(N-ethylanilino)pyrazine-2-carboxylic acid
CID 62710006
N-ethyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62280397
N'-[3-(ethylaminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62282134
3-(2,2-dipyridin-3-ylethyl)-N-ethyl-N-pyridin-3-ylpyridin-2-amine
CID 16662535

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine?
The IUPAC name of N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine (CID 62279792) is N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine.
What is the SMILES notation for N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine?
The canonical SMILES for N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine is CCNCc1cccnc1N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine?
The InChIKey is HKKLWAURABHDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-17-13-14-9-8-12-18-16(14)19(4-2)15-10-6-5-7-11-15/h5-12,17H,3-4,13H2,1-2H3.
What are the key properties of N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine?
N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine is sourced from PubChem (CID 62279792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).