2-(5-methyl-2H-pyrrol-3-yl)quinoline

C14H12N2 — CID 160955345

IUPAC2-(5-methyl-2H-pyrrol-3-yl)quinoline
SMILESCC1=NCC(c2ccc3ccccc3n2)=C1
InChIInChI=1S/C14H12N2/c1-10-8-12(9-15-10)14-7-6-11-4-2-3-5-13(11)16-14/h2-8H,9H2,1H3
InChIKeySWHSKZRBNWWONU-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.09
Rot. Bonds1

About 2-(5-methyl-2H-pyrrol-3-yl)quinoline

2-(5-methyl-2H-pyrrol-3-yl)quinoline (PubChem CID 160955345) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(5-methyl-2H-pyrrol-3-yl)quinoline.

Molecular Properties

Compound Name2-(5-methyl-2H-pyrrol-3-yl)quinoline
PubChem CID160955345
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name2-(5-methyl-2H-pyrrol-3-yl)quinoline
SMILESCC1=NCC(c2ccc3ccccc3n2)=C1
InChIInChI=1S/C14H12N2/c1-10-8-12(9-15-10)14-7-6-11-4-2-3-5-13(11)16-14/h2-8H,9H2,1H3
InChIKeySWHSKZRBNWWONU-UHFFFAOYSA-N
XLogP3.09
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-bromo-8-methyl-2-quinolin-2-ylquinoline
CID 175727563
2-(2-methylcyclopenten-1-yl)quinoline
CID 70989557
2-methyl-3-quinolin-2-ylcyclopent-2-en-1-one
CID 142684141
iridium;tris(2-phenylquinoline)
CID 122129463
5,6-dimethyl-1,10-phenanthroline;osmium(6+);bis(2-quinolin-2-ylquinoline);dichloride
CID 90466727
2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
CID 828047
2-(2,5-dimethylphenyl)quinoline
CID 1202732
2-(5-quinolin-2-yl-1H-pyrrol-2-yl)quinoline
CID 18470716
2-quinolin-2-ylbenzo[b][1,10]phenanthroline
CID 11371746
2-methylquinoline;naphthalene;hydrochloride
CID 175029103
ethane;methane;2-methylquinoline
CID 144748871
5-quinolin-2-ylpyrimidin-2-amine
CID 112694944

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2H-pyrrol-3-yl)quinoline?
The IUPAC name of 2-(5-methyl-2H-pyrrol-3-yl)quinoline (CID 160955345) is 2-(5-methyl-2H-pyrrol-3-yl)quinoline.
What is the SMILES notation for 2-(5-methyl-2H-pyrrol-3-yl)quinoline?
The canonical SMILES for 2-(5-methyl-2H-pyrrol-3-yl)quinoline is CC1=NCC(c2ccc3ccccc3n2)=C1.
What is the InChIKey of 2-(5-methyl-2H-pyrrol-3-yl)quinoline?
The InChIKey is SWHSKZRBNWWONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-10-8-12(9-15-10)14-7-6-11-4-2-3-5-13(11)16-14/h2-8H,9H2,1H3.
What are the key properties of 2-(5-methyl-2H-pyrrol-3-yl)quinoline?
2-(5-methyl-2H-pyrrol-3-yl)quinoline has a molecular weight of 208.26 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2H-pyrrol-3-yl)quinoline is sourced from PubChem (CID 160955345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).