N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine

C10H16N2 — CID 105082350

IUPACN-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCCNC(C)c1cccnc1C
InChIInChI=1S/C10H16N2/c1-4-11-8(2)10-6-5-7-12-9(10)3/h5-8,11H,4H2,1-3H3
InChIKeyLYQCAIFYZFFQFK-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.06
Rot. Bonds3

About N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine

N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine (PubChem CID 105082350) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
PubChem CID105082350
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCCNC(C)c1cccnc1C
InChIInChI=1S/C10H16N2/c1-4-11-8(2)10-6-5-7-12-9(10)3/h5-8,11H,4H2,1-3H3
InChIKeyLYQCAIFYZFFQFK-UHFFFAOYSA-N
XLogP2.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[cyclopropyl-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 105157241
N-ethyl-1-(2-methyl-3-pyridinyl)but-3-yn-1-amine
CID 105077584
2-(2,6-dimethylphenyl)-N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105174636
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105101754
N-ethyl-1-(2-pyridin-2-ylphenyl)ethanamine
CID 55244463
N-ethyl-1-(2-methyl-3-pyridinyl)-3-methylsulfonylpropan-1-amine
CID 114984281
ethane;2-methyl-3-propan-2-ylpyridine
CID 142858508
N-[(3,4-dimethylphenyl)-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 105140352
N-[(3,5-dimethylcyclohexyl)-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 105154308
(1S)-1-(2-methyl-3-pyridinyl)ethanamine
CID 94864826
ethane;2-methyl-3-propan-2-ylpyridine;vanadium
CID 143650392
N-ethyl-1-[2-(oxan-4-ylsulfanyl)-3-pyridinyl]ethanamine
CID 114056862

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine (CID 105082350) is N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine is CCNC(C)c1cccnc1C.
What is the InChIKey of N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine?
The InChIKey is LYQCAIFYZFFQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-11-8(2)10-6-5-7-12-9(10)3/h5-8,11H,4H2,1-3H3.
What are the key properties of N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine?
N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine has a molecular weight of 164.25 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 105082350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).