2-(1-ethyl-2H-pyridin-6-yl)ethanamine

C9H16N2 — CID 123193658

IUPAC2-(1-ethyl-2H-pyridin-6-yl)ethanamine
SMILESCCN1CC=CC=C1CCN
InChIInChI=1S/C9H16N2/c1-2-11-8-4-3-5-9(11)6-7-10/h3-5H,2,6-8,10H2,1H3
InChIKeyDAXVITQGYRBVCM-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.11
Rot. Bonds3

About 2-(1-ethyl-2H-pyridin-6-yl)ethanamine

2-(1-ethyl-2H-pyridin-6-yl)ethanamine (PubChem CID 123193658) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-(1-ethyl-2H-pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(1-ethyl-2H-pyridin-6-yl)ethanamine
PubChem CID123193658
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-(1-ethyl-2H-pyridin-6-yl)ethanamine
SMILESCCN1CC=CC=C1CCN
InChIInChI=1S/C9H16N2/c1-2-11-8-4-3-5-9(11)6-7-10/h3-5H,2,6-8,10H2,1H3
InChIKeyDAXVITQGYRBVCM-UHFFFAOYSA-N
XLogP1.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(Z)-3-aminoprop-1-enyl]-1-(2-fluoroethyl)-N-methyl-3,6-dihydro-2H-pyridin-4-amine
CID 145195918
(3Z)-2-N-[(3E,5E)-6-fluoroocta-3,5,7-trienyl]-5-N,5-N-dimethylhexa-1,3,5-triene-2,5-diamine
CID 170213094
(2Z,4Z)-5-N-ethyl-5-N-fluoro-6,9-dimethyldeca-2,4,6,7,8-pentaene-1,5-diamine
CID 173898163
1-N,2-N-di(propan-2-yl)cyclohepta-1,3,5-triene-1,2-diamine
CID 100978369
2,6-bis(N,N-dimethylaminomethylene)pyridine
CID 129847810
4-Diethylamino-p-phenylenediamine
CID 149750270
2,2-difluoro-2-(1-methyl-2H-pyridin-6-yl)ethanamine
CID 162577894
2-(1-ethyl-2H-pyridin-6-yl)-2,2-difluoroethanamine
CID 162598791
1-methyl-3,6-dihydro-2H-pyridin-4-amine
CID 246905
6-Ethyl-1,2-dihydropyridine
CID 430196
2-(1,2-Dihydropyridin-6-yl)ethanamine
CID 6398063
2-(1-methyl-2H-pyridin-6-yl)ethanamine
CID 17953340

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2H-pyridin-6-yl)ethanamine?
The IUPAC name of 2-(1-ethyl-2H-pyridin-6-yl)ethanamine (CID 123193658) is 2-(1-ethyl-2H-pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(1-ethyl-2H-pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(1-ethyl-2H-pyridin-6-yl)ethanamine is CCN1CC=CC=C1CCN.
What is the InChIKey of 2-(1-ethyl-2H-pyridin-6-yl)ethanamine?
The InChIKey is DAXVITQGYRBVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-2-11-8-4-3-5-9(11)6-7-10/h3-5H,2,6-8,10H2,1H3.
What are the key properties of 2-(1-ethyl-2H-pyridin-6-yl)ethanamine?
2-(1-ethyl-2H-pyridin-6-yl)ethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2H-pyridin-6-yl)ethanamine is sourced from PubChem (CID 123193658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).