3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline

C18H13N3 — CID 140974379

IUPAC3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline
SMILESc1ccc(-c2cc3ccccc3nc2-c2ccc[nH]2)nc1
InChIInChI=1S/C18H13N3/c1-2-7-15-13(6-1)12-14(16-8-3-4-10-19-16)18(21-15)17-9-5-11-20-17/h1-12,20H
InChIKeyQQXPMOSRWJBONC-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.29
Rot. Bonds2

About 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline

3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline (PubChem CID 140974379) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline.

Molecular Properties

Compound Name3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline
PubChem CID140974379
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline
SMILESc1ccc(-c2cc3ccccc3nc2-c2ccc[nH]2)nc1
InChIInChI=1S/C18H13N3/c1-2-7-15-13(6-1)12-14(16-8-3-4-10-19-16)18(21-15)17-9-5-11-20-17/h1-12,20H
InChIKeyQQXPMOSRWJBONC-UHFFFAOYSA-N
XLogP4.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-pyrrol-2-yl)pyridine;quinoline
CID 174826591
3-ethyl-2-pyridin-2-ylquinoline
CID 71056975
2-chloro-3-(1H-pyrrol-2-yl)pyrazine
CID 103341752
2-[7-(1,5-naphthyridin-2-yl)-6-pyridazin-3-yl-5-pyridin-2-yl-4-pyrimidin-2-yl-3-(1H-pyrrol-2-yl)quinolin-2-yl]quinazoline
CID 141107881
4-tert-butyl-2-[9-(5-tert-butyl-2-hydroxy-3-pyridin-2-ylphenyl)-1,10-phenanthrolin-2-yl]-6-(1H-pyrrol-2-yl)phenol
CID 140549434
2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
CID 50910408
diphenyl-[5-(3-pyridin-2-ylnaphthalen-2-yl)-1H-pyrrol-2-yl]phosphane
CID 129046843
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2-(3-pyridin-2-yl-1H-pyrrol-2-yl)pyrimidine
CID 141043222
3-pyridin-2-yl-1H-pyrrol-2-amine
CID 175906279
2-naphthalen-1-ylpyridine;quinoxaline
CID 174357892

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline?
The IUPAC name of 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline (CID 140974379) is 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline.
What is the SMILES notation for 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline?
The canonical SMILES for 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline is c1ccc(-c2cc3ccccc3nc2-c2ccc[nH]2)nc1.
What is the InChIKey of 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline?
The InChIKey is QQXPMOSRWJBONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-2-7-15-13(6-1)12-14(16-8-3-4-10-19-16)18(21-15)17-9-5-11-20-17/h1-12,20H.
What are the key properties of 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline?
3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline has a molecular weight of 271.32 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline is sourced from PubChem (CID 140974379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).