N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine

C18H19N3 — CID 81228376

IUPACN-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)c1cc(C)ccn1
InChIInChI=1S/C18H19N3/c1-3-19-18(17-11-13(2)8-10-21-17)15-7-6-14-5-4-9-20-16(14)12-15/h4-12,18-19H,3H2,1-2H3
InChIKeyFFGIBKKLHUGDHJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.64
Rot. Bonds4

About N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine

N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine (PubChem CID 81228376) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
PubChem CID81228376
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC NameN-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)c1cc(C)ccn1
InChIInChI=1S/C18H19N3/c1-3-19-18(17-11-13(2)8-10-21-17)15-7-6-14-5-4-9-20-16(14)12-15/h4-12,18-19H,3H2,1-2H3
InChIKeyFFGIBKKLHUGDHJ-UHFFFAOYSA-N
XLogP3.64
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine
CID 81231514
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840250
(4-methyl-2-pyridinyl)-quinolin-7-ylmethanol
CID 81220437
N-[(4-ethylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840683
N-[(3-chlorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210398
N-[(3-fluorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210647
N-[(2-chlorofuran-3-yl)-quinolin-7-ylmethyl]ethanamine
CID 106692808
N-[(3-methylthiophen-2-yl)-quinolin-7-ylmethyl]ethanamine
CID 105021434
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-[(3,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840251
N-[(3-methylphenyl)-quinolin-6-ylmethyl]ethanamine
CID 63095453
N-[(4-ethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63841105

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine?
The IUPAC name of N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine (CID 81228376) is N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine is CCNC(c1ccc2cccnc2c1)c1cc(C)ccn1.
What is the InChIKey of N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine?
The InChIKey is FFGIBKKLHUGDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-3-19-18(17-11-13(2)8-10-21-17)15-7-6-14-5-4-9-20-16(14)12-15/h4-12,18-19H,3H2,1-2H3.
What are the key properties of N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine?
N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine has a molecular weight of 277.37 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine is sourced from PubChem (CID 81228376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).