2-(1H-pyrrol-2-yl)pyridine;quinoline

C18H15N3 — CID 174826591

IUPAC2-(1H-pyrrol-2-yl)pyridine;quinoline
SMILESc1ccc(-c2ccc[nH]2)nc1.c1ccc2ncccc2c1
InChIInChI=1S/C9H8N2.C9H7N/c1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-6-9-8(4-1)5-3-7-10-9/h1-7,11H;1-7H
InChIKeyZHWBQJRLONVHGH-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.31
Rot. Bonds1

About 2-(1H-pyrrol-2-yl)pyridine;quinoline

2-(1H-pyrrol-2-yl)pyridine;quinoline (PubChem CID 174826591) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(1H-pyrrol-2-yl)pyridine;quinoline.

Molecular Properties

Compound Name2-(1H-pyrrol-2-yl)pyridine;quinoline
PubChem CID174826591
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC Name2-(1H-pyrrol-2-yl)pyridine;quinoline
SMILESc1ccc(-c2ccc[nH]2)nc1.c1ccc2ncccc2c1
InChIInChI=1S/C9H8N2.C9H7N/c1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-6-9-8(4-1)5-3-7-10-9/h1-7,11H;1-7H
InChIKeyZHWBQJRLONVHGH-UHFFFAOYSA-N
XLogP4.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-pyridin-2-yl-2-(1H-pyrrol-2-yl)quinoline
CID 140974379
2-methyl-1H-pyrrole;quinoline
CID 158830391
quinoline;hydrochloride;hydroiodide
CID 161378453
quinoline
CID 76974643
hydron;quinoline
CID 131854096
quinoline;silver
CID 88761492
osmium(2+);quinoline
CID 158407120
CID 175273158
CID 175273158
platinum(2+);quinoline
CID 50910245
CID 159709187
CID 159709187
ethane;methanol;quinoline
CID 90686502
N-methylmethanamine;quinoline
CID 155742214

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrol-2-yl)pyridine;quinoline?
The IUPAC name of 2-(1H-pyrrol-2-yl)pyridine;quinoline (CID 174826591) is 2-(1H-pyrrol-2-yl)pyridine;quinoline.
What is the SMILES notation for 2-(1H-pyrrol-2-yl)pyridine;quinoline?
The canonical SMILES for 2-(1H-pyrrol-2-yl)pyridine;quinoline is c1ccc(-c2ccc[nH]2)nc1.c1ccc2ncccc2c1.
What is the InChIKey of 2-(1H-pyrrol-2-yl)pyridine;quinoline?
The InChIKey is ZHWBQJRLONVHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2.C9H7N/c1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-6-9-8(4-1)5-3-7-10-9/h1-7,11H;1-7H.
What are the key properties of 2-(1H-pyrrol-2-yl)pyridine;quinoline?
2-(1H-pyrrol-2-yl)pyridine;quinoline has a molecular weight of 273.34 g/mol, XLogP of 4.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrol-2-yl)pyridine;quinoline is sourced from PubChem (CID 174826591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).