7-methyl-2-(quinolin-2-ylmethyl)quinoline

C20H16N2 — CID 146200056

IUPAC7-methyl-2-(quinolin-2-ylmethyl)quinoline
SMILESCc1ccc2ccc(Cc3ccc4ccccc4n3)nc2c1
InChIInChI=1S/C20H16N2/c1-14-6-7-16-9-11-18(22-20(16)12-14)13-17-10-8-15-4-2-3-5-19(15)21-17/h2-12H,13H2,1H3
InChIKeyUROAAOYEXCBUGS-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.68
Rot. Bonds2

About 7-methyl-2-(quinolin-2-ylmethyl)quinoline

7-methyl-2-(quinolin-2-ylmethyl)quinoline (PubChem CID 146200056) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 7-methyl-2-(quinolin-2-ylmethyl)quinoline.

Molecular Properties

Compound Name7-methyl-2-(quinolin-2-ylmethyl)quinoline
PubChem CID146200056
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name7-methyl-2-(quinolin-2-ylmethyl)quinoline
SMILESCc1ccc2ccc(Cc3ccc4ccccc4n3)nc2c1
InChIInChI=1S/C20H16N2/c1-14-6-7-16-9-11-18(22-20(16)12-14)13-17-10-8-15-4-2-3-5-19(15)21-17/h2-12H,13H2,1H3
InChIKeyUROAAOYEXCBUGS-UHFFFAOYSA-N
XLogP4.68
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-methylphenyl)methyl]quinoline
CID 91665483
5-methyl-2-(quinolin-2-ylmethyl)benzoic acid
CID 81111502
2-[2-(3-methylphenyl)ethyl]quinoline
CID 71620221
1-(2-fluoro-5-methylphenyl)-2-quinolin-2-ylethanone
CID 62515015
4-methyl-2-(quinolin-2-ylmethoxy)aniline
CID 28773260
2-[2-(4-methylphenyl)-3-quinolin-2-ylpropyl]quinoline
CID 132563536
2-[(6-chloro-2-propan-2-ylpyrimidin-4-yl)methyl]quinoline
CID 80947388
2,3,5-trimethyl-6-(quinolin-2-ylmethyl)benzene-1,4-diol
CID 2104010
CID 89210421
CID 89210421
2-[2-bromo-2-(4-methylphenyl)ethyl]quinoline
CID 66459842
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
2-(iodomethyl)quinoline
CID 19432604

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(quinolin-2-ylmethyl)quinoline?
The IUPAC name of 7-methyl-2-(quinolin-2-ylmethyl)quinoline (CID 146200056) is 7-methyl-2-(quinolin-2-ylmethyl)quinoline.
What is the SMILES notation for 7-methyl-2-(quinolin-2-ylmethyl)quinoline?
The canonical SMILES for 7-methyl-2-(quinolin-2-ylmethyl)quinoline is Cc1ccc2ccc(Cc3ccc4ccccc4n3)nc2c1.
What is the InChIKey of 7-methyl-2-(quinolin-2-ylmethyl)quinoline?
The InChIKey is UROAAOYEXCBUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-14-6-7-16-9-11-18(22-20(16)12-14)13-17-10-8-15-4-2-3-5-19(15)21-17/h2-12H,13H2,1H3.
What are the key properties of 7-methyl-2-(quinolin-2-ylmethyl)quinoline?
7-methyl-2-(quinolin-2-ylmethyl)quinoline has a molecular weight of 284.36 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(quinolin-2-ylmethyl)quinoline is sourced from PubChem (CID 146200056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).