5-methyl-2-(5-methylquinolin-2-yl)quinoline

C20H16N2 — CID 100918758

IUPAC5-methyl-2-(5-methylquinolin-2-yl)quinoline
SMILESCc1cccc2nc(-c3ccc4c(C)cccc4n3)ccc12
InChIInChI=1S/C20H16N2/c1-13-5-3-7-17-15(13)9-11-19(21-17)20-12-10-16-14(2)6-4-8-18(16)22-20/h3-12H,1-2H3
InChIKeyRKILPHYMKDOGOH-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.07
Rot. Bonds1

About 5-methyl-2-(5-methylquinolin-2-yl)quinoline

5-methyl-2-(5-methylquinolin-2-yl)quinoline (PubChem CID 100918758) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-methyl-2-(5-methylquinolin-2-yl)quinoline.

Molecular Properties

Compound Name5-methyl-2-(5-methylquinolin-2-yl)quinoline
PubChem CID100918758
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name5-methyl-2-(5-methylquinolin-2-yl)quinoline
SMILESCc1cccc2nc(-c3ccc4c(C)cccc4n3)ccc12
InChIInChI=1S/C20H16N2/c1-13-5-3-7-17-15(13)9-11-19(21-17)20-12-10-16-14(2)6-4-8-18(16)22-20/h3-12H,1-2H3
InChIKeyRKILPHYMKDOGOH-UHFFFAOYSA-N
XLogP5.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-methylquinolin-2-yl)benzenesulfonamide
CID 164550119
1-methylacridine;hydrochloride
CID 175333750
5-chloro-2-(7-methyl-1H-indol-3-yl)quinoline
CID 118449891
2-(4-methylquinolin-2-yl)benzenethiol
CID 136656831
2-(3,5-dimethylbenzene-6-id-1-yl)-5-methylquinoline;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 58162314
[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 118449725
1,5-dimethylnaphthalene
CID 162159355
2-(3,5-dimethylbenzene-6-id-1-yl)-5-methylquinoline;iridium;2-methylpentane-2,4-diol
CID 164944944
4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
CID 59348556
2,5-dimethylquinoline-3-carbaldehyde
CID 163549311
4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine
CID 114755546
2-(2,6-diethylphenyl)-4-methylquinoline
CID 101498276

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(5-methylquinolin-2-yl)quinoline?
The IUPAC name of 5-methyl-2-(5-methylquinolin-2-yl)quinoline (CID 100918758) is 5-methyl-2-(5-methylquinolin-2-yl)quinoline.
What is the SMILES notation for 5-methyl-2-(5-methylquinolin-2-yl)quinoline?
The canonical SMILES for 5-methyl-2-(5-methylquinolin-2-yl)quinoline is Cc1cccc2nc(-c3ccc4c(C)cccc4n3)ccc12.
What is the InChIKey of 5-methyl-2-(5-methylquinolin-2-yl)quinoline?
The InChIKey is RKILPHYMKDOGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-13-5-3-7-17-15(13)9-11-19(21-17)20-12-10-16-14(2)6-4-8-18(16)22-20/h3-12H,1-2H3.
What are the key properties of 5-methyl-2-(5-methylquinolin-2-yl)quinoline?
5-methyl-2-(5-methylquinolin-2-yl)quinoline has a molecular weight of 284.36 g/mol, XLogP of 5.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(5-methylquinolin-2-yl)quinoline is sourced from PubChem (CID 100918758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).