N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine

C17H17N3 — CID 81220016

IUPACN-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
SMILESCCNC(c1ccccn1)c1cccc2ncccc12
InChIInChI=1S/C17H17N3/c1-2-18-17(16-9-3-4-11-20-16)14-7-5-10-15-13(14)8-6-12-19-15/h3-12,17-18H,2H2,1H3
InChIKeyINFFSWMLQASTBN-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.33
Rot. Bonds4

About N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine

N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine (PubChem CID 81220016) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
PubChem CID81220016
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
SMILESCCNC(c1ccccn1)c1cccc2ncccc12
InChIInChI=1S/C17H17N3/c1-2-18-17(16-9-3-4-11-20-16)14-7-5-10-15-13(14)8-6-12-19-15/h3-12,17-18H,2H2,1H3
InChIKeyINFFSWMLQASTBN-UHFFFAOYSA-N
XLogP3.33
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[pyrimidin-4-yl(quinolin-5-yl)methyl]ethanamine
CID 81231393
N-[(5-methylpyrazin-2-yl)-quinolin-5-ylmethyl]ethanamine
CID 105172000
N-[(2-bromofuran-3-yl)-quinolin-5-ylmethyl]ethanamine
CID 106858308
N-[furan-3-yl(quinolin-5-yl)methyl]ethanamine
CID 81232108
N-[quinolin-5-yl(thiadiazol-5-yl)methyl]ethanamine
CID 105171948
N-ethyl-1-quinolin-5-ylprop-2-yn-1-amine
CID 105158296
N-[1-benzothiophen-7-yl(pyridin-2-yl)methyl]ethanamine
CID 81153684
N-[(4,5-dimethylthiophen-2-yl)-quinolin-5-ylmethyl]ethanamine
CID 105020108
N-[(1-ethylpyrazol-4-yl)-quinolin-5-ylmethyl]ethanamine
CID 105108998
N,3-diethyl-1-quinolin-5-ylpentan-1-amine
CID 105176769
N-ethyl-1-quinolin-5-ylpentan-1-amine
CID 81231643
N-ethyl-2,2-dimethoxy-1-quinolin-5-ylethanamine
CID 81231933

Frequently Asked Questions

What is the IUPAC name of N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine?
The IUPAC name of N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine (CID 81220016) is N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine.
What is the SMILES notation for N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine?
The canonical SMILES for N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine is CCNC(c1ccccn1)c1cccc2ncccc12.
What is the InChIKey of N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine?
The InChIKey is INFFSWMLQASTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-18-17(16-9-3-4-11-20-16)14-7-5-10-15-13(14)8-6-12-19-15/h3-12,17-18H,2H2,1H3.
What are the key properties of N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine?
N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine has a molecular weight of 263.34 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine is sourced from PubChem (CID 81220016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).