8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine

C18H19N3 — CID 133388769

IUPAC8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
SMILESCc1ccc(CCNc2ccnc3c(C)cccc23)cn1
InChIInChI=1S/C18H19N3/c1-13-4-3-5-16-17(9-11-20-18(13)16)19-10-8-15-7-6-14(2)21-12-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,19,20)
InChIKeyUZPKGSKQITWBNA-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.90
Rot. Bonds4

About 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine

8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine (PubChem CID 133388769) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine.

Molecular Properties

Compound Name8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
PubChem CID133388769
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
SMILESCc1ccc(CCNc2ccnc3c(C)cccc23)cn1
InChIInChI=1S/C18H19N3/c1-13-4-3-5-16-17(9-11-20-18(13)16)19-10-8-15-7-6-14(2)21-12-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,19,20)
InChIKeyUZPKGSKQITWBNA-UHFFFAOYSA-N
XLogP3.90
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 ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-N-[2-(4-methylsulfonylphenyl)ethyl]quinolin-4-amine
CID 133394536
7-chloro-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
CID 133354915
6-chloro-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
CID 133361385
N-methyl-3-[2-[(8-methylquinolin-4-yl)amino]ethyl]benzamide
CID 133394287
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-8-methylquinolin-4-amine
CID 133369314
N,N-dimethyl-3-[2-[(8-methylquinolin-4-yl)amino]ethyl]benzamide
CID 133394459
N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine
CID 104756560
N-(2-pyridin-3-ylethyl)quinolin-4-amine
CID 61339909
5-N-[(6-methyl-3-pyridinyl)methyl]quinoline-5,8-diamine
CID 62996909
8-methyl-N-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]quinolin-4-amine
CID 166198008
N,N-diethyl-2-[(8-methylquinolin-4-yl)amino]ethanesulfonamide
CID 133388578
2-[ethyl-[2-[(8-methylquinolin-4-yl)amino]ethyl]amino]ethanol
CID 133480173

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine?
The IUPAC name of 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine (CID 133388769) is 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine.
What is the SMILES notation for 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine?
The canonical SMILES for 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine is Cc1ccc(CCNc2ccnc3c(C)cccc23)cn1.
What is the InChIKey of 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine?
The InChIKey is UZPKGSKQITWBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-13-4-3-5-16-17(9-11-20-18(13)16)19-10-8-15-7-6-14(2)21-12-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,19,20).
What are the key properties of 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine?
8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine has a molecular weight of 277.37 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine is sourced from PubChem (CID 133388769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).