N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine

C18H19N3 — CID 105158093

IUPACN-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine
SMILESCCNC(Cc1ccccn1)c1ccnc2ccccc12
InChIInChI=1S/C18H19N3/c1-2-19-18(13-14-7-5-6-11-20-14)16-10-12-21-17-9-4-3-8-15(16)17/h3-12,18-19H,2,13H2,1H3
InChIKeyMWVAWZHVOQSEMR-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.52
Rot. Bonds5

About N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine

N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine (PubChem CID 105158093) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine
PubChem CID105158093
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC NameN-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine
SMILESCCNC(Cc1ccccn1)c1ccnc2ccccc12
InChIInChI=1S/C18H19N3/c1-2-19-18(13-14-7-5-6-11-20-14)16-10-12-21-17-9-4-3-8-15(16)17/h3-12,18-19H,2,13H2,1H3
InChIKeyMWVAWZHVOQSEMR-UHFFFAOYSA-N
XLogP3.52
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105157998
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine
CID 66273129
1-(2,3-difluorophenyl)-N-ethyl-2-pyridin-2-ylethanamine
CID 63988196
N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
CID 63968337
N,3-diethyl-1-quinolin-5-ylpentan-1-amine
CID 105176769
N-ethyl-1-quinolin-5-ylpentan-1-amine
CID 81231643
N-[cyclopropyl(quinolin-4-yl)methyl]ethanamine
CID 105157242
N-ethyl-1-quinolin-5-ylhexan-1-amine
CID 105020078
N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
CID 81220016
N-[1-quinolin-4-yl-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 105169168

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine?
The IUPAC name of N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine (CID 105158093) is N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine.
What is the SMILES notation for N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine?
The canonical SMILES for N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine is CCNC(Cc1ccccn1)c1ccnc2ccccc12.
What is the InChIKey of N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine?
The InChIKey is MWVAWZHVOQSEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-2-19-18(13-14-7-5-6-11-20-14)16-10-12-21-17-9-4-3-8-15(16)17/h3-12,18-19H,2,13H2,1H3.
What are the key properties of N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine?
N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine has a molecular weight of 277.37 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine is sourced from PubChem (CID 105158093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).