N-methyl-2-(2H-pyridin-1-yl)ethanamine

C8H14N2 — CID 22420292

IUPACN-methyl-2-(2H-pyridin-1-yl)ethanamine
SMILESCNCCN1C=CC=CC1
InChIInChI=1S/C8H14N2/c1-9-5-8-10-6-3-2-4-7-10/h2-4,6,9H,5,7-8H2,1H3
InChIKeyGKKUXBWLTHBYDG-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.59
Rot. Bonds3

About N-methyl-2-(2H-pyridin-1-yl)ethanamine

N-methyl-2-(2H-pyridin-1-yl)ethanamine (PubChem CID 22420292) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-methyl-2-(2H-pyridin-1-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2H-pyridin-1-yl)ethanamine
PubChem CID22420292
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-methyl-2-(2H-pyridin-1-yl)ethanamine
SMILESCNCCN1C=CC=CC1
InChIInChI=1S/C8H14N2/c1-9-5-8-10-6-3-2-4-7-10/h2-4,6,9H,5,7-8H2,1H3
InChIKeyGKKUXBWLTHBYDG-UHFFFAOYSA-N
XLogP0.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Dihydro 4-dimethylamino pyridine
CID 424917
3-Amino-dihydropyridine
CID 5245632
7,10-Diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene
CID 16760137
N-ethyl-2-fluoro-1,2-dihydropyridin-3-amine
CID 173058126
1,2-Dihydropyridin-6-ylmethanamine
CID 432632
N-propan-2-yl-1,2-dihydropyridin-4-amine
CID 17873304
6-Methyl-1,2-dihydropyridin-3-amine
CID 17938911
2-(2H-pyridin-1-yl)ethanamine
CID 18470667
(1-methyl-2H-pyridin-6-yl)methanamine
CID 18939605
N-(1,2-dihydropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 19041019
1-[1-(1,2-dihydropyridin-6-yl)ethenyl]-2H-pyridine
CID 19417919
2,6-dihydro-1H-pyrido[1,2-a]pyrazine
CID 19778079

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2H-pyridin-1-yl)ethanamine?
The IUPAC name of N-methyl-2-(2H-pyridin-1-yl)ethanamine (CID 22420292) is N-methyl-2-(2H-pyridin-1-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2H-pyridin-1-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2H-pyridin-1-yl)ethanamine is CNCCN1C=CC=CC1.
What is the InChIKey of N-methyl-2-(2H-pyridin-1-yl)ethanamine?
The InChIKey is GKKUXBWLTHBYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-9-5-8-10-6-3-2-4-7-10/h2-4,6,9H,5,7-8H2,1H3.
What are the key properties of N-methyl-2-(2H-pyridin-1-yl)ethanamine?
N-methyl-2-(2H-pyridin-1-yl)ethanamine has a molecular weight of 138.21 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2H-pyridin-1-yl)ethanamine is sourced from PubChem (CID 22420292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).