6-quinolin-3-ylpyridine-2-carbonitrile

C15H9N3 — CID 56714756

IUPAC6-quinolin-3-ylpyridine-2-carbonitrile
SMILESN#Cc1cccc(-c2cnc3ccccc3c2)n1
InChIInChI=1S/C15H9N3/c16-9-13-5-3-7-15(18-13)12-8-11-4-1-2-6-14(11)17-10-12/h1-8,10H
InChIKeyVMZGVXFOYXRKFO-UHFFFAOYSA-N
MW231.26 g/mol
LogP3.17
Rot. Bonds1

About 6-quinolin-3-ylpyridine-2-carbonitrile

6-quinolin-3-ylpyridine-2-carbonitrile (PubChem CID 56714756) has the molecular formula C15H9N3 and a molecular weight of 231.26 g/mol. Its IUPAC name is 6-quinolin-3-ylpyridine-2-carbonitrile.

Molecular Properties

Compound Name6-quinolin-3-ylpyridine-2-carbonitrile
PubChem CID56714756
Molecular FormulaC15H9N3
Molecular Weight231.26 g/mol
Exact Mass231.08
IUPAC Name6-quinolin-3-ylpyridine-2-carbonitrile
SMILESN#Cc1cccc(-c2cnc3ccccc3c2)n1
InChIInChI=1S/C15H9N3/c16-9-13-5-3-7-15(18-13)12-8-11-4-1-2-6-14(11)17-10-12/h1-8,10H
InChIKeyVMZGVXFOYXRKFO-UHFFFAOYSA-N
XLogP3.17
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-quinolin-3-ylpyridine-4-carbonitrile
CID 56718080
6-(quinolin-3-ylamino)pyridine-2-carbonitrile
CID 64595711
4-(4-cyano-6-quinolin-3-ylpyrimidin-2-yl)piperazine-1-carboxylic acid
CID 175793867
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462308
5-quinolin-3-ylpyrazin-2-amine
CID 29188711
2-(quinolin-3-ylamino)pyrimidine-4-carbonitrile
CID 107544362
4-quinolin-3-yloxadiazole
CID 91189837
3-pyridin-4-ylquinoline
CID 10081720
3-(1H-pyrazol-4-yl)quinoline
CID 90943604
2-(3-benzo[g]quinolin-2-yl-5-quinolin-3-ylphenyl)benzo[g]quinoline
CID 139364036
3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline
CID 170293247
2-naphthalen-2-yl-9-[3-(6-quinolin-3-ylpyrazin-2-yl)phenyl]-1,10-phenanthroline
CID 134167446

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-3-ylpyridine-2-carbonitrile?
The IUPAC name of 6-quinolin-3-ylpyridine-2-carbonitrile (CID 56714756) is 6-quinolin-3-ylpyridine-2-carbonitrile.
What is the SMILES notation for 6-quinolin-3-ylpyridine-2-carbonitrile?
The canonical SMILES for 6-quinolin-3-ylpyridine-2-carbonitrile is N#Cc1cccc(-c2cnc3ccccc3c2)n1.
What is the InChIKey of 6-quinolin-3-ylpyridine-2-carbonitrile?
The InChIKey is VMZGVXFOYXRKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3/c16-9-13-5-3-7-15(18-13)12-8-11-4-1-2-6-14(11)17-10-12/h1-8,10H.
What are the key properties of 6-quinolin-3-ylpyridine-2-carbonitrile?
6-quinolin-3-ylpyridine-2-carbonitrile has a molecular weight of 231.26 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-3-ylpyridine-2-carbonitrile is sourced from PubChem (CID 56714756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).