6-indol-1-ylpyridine-2-carbonitrile

C14H9N3 — CID 11009464

IUPAC6-indol-1-ylpyridine-2-carbonitrile
SMILESN#Cc1cccc(-n2ccc3ccccc32)n1
InChIInChI=1S/C14H9N3/c15-10-12-5-3-7-14(16-12)17-9-8-11-4-1-2-6-13(11)17/h1-9H
InChIKeyXQYOWRIBMIMNSW-UHFFFAOYSA-N
MW219.25 g/mol
LogP2.90
Rot. Bonds1

About 6-indol-1-ylpyridine-2-carbonitrile

6-indol-1-ylpyridine-2-carbonitrile (PubChem CID 11009464) has the molecular formula C14H9N3 and a molecular weight of 219.25 g/mol. Its IUPAC name is 6-indol-1-ylpyridine-2-carbonitrile.

Molecular Properties

Compound Name6-indol-1-ylpyridine-2-carbonitrile
PubChem CID11009464
Molecular FormulaC14H9N3
Molecular Weight219.25 g/mol
Exact Mass219.08
IUPAC Name6-indol-1-ylpyridine-2-carbonitrile
SMILESN#Cc1cccc(-n2ccc3ccccc32)n1
InChIInChI=1S/C14H9N3/c15-10-12-5-3-7-14(16-12)17-9-8-11-4-1-2-6-13(11)17/h1-9H
InChIKeyXQYOWRIBMIMNSW-UHFFFAOYSA-N
XLogP2.90
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-methylimidazol-1-yl)pyridine-2-carbonitrile
CID 64587826
6-(3-aminopyrazol-1-yl)pyridine-2-carbonitrile
CID 64589202
6-(11-phenylindolo[2,3-a]carbazol-12-yl)pyridine-2-carbonitrile
CID 144595820
1-pyrazin-2-ylindole
CID 58898193
6-[2-(3-aminophenyl)imidazol-1-yl]pyridine-2-carbonitrile
CID 64589204
6-(1,2,4-triazol-1-yl)pyridine-2-carbonitrile
CID 64587234
6-(3-propan-2-ylpyrazol-1-yl)pyridine-2-carbonitrile
CID 64596121
6-(4-aminopiperidin-1-yl)pyridine-2-carbonitrile
CID 64587586
1-(furan-2-yl)indole
CID 70543237
6-(6-bromoindazol-1-yl)pyridine-2-carbonitrile
CID 118664660
6-(2-naphthalen-1-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 133392237
6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile
CID 146386502

Frequently Asked Questions

What is the IUPAC name of 6-indol-1-ylpyridine-2-carbonitrile?
The IUPAC name of 6-indol-1-ylpyridine-2-carbonitrile (CID 11009464) is 6-indol-1-ylpyridine-2-carbonitrile.
What is the SMILES notation for 6-indol-1-ylpyridine-2-carbonitrile?
The canonical SMILES for 6-indol-1-ylpyridine-2-carbonitrile is N#Cc1cccc(-n2ccc3ccccc32)n1.
What is the InChIKey of 6-indol-1-ylpyridine-2-carbonitrile?
The InChIKey is XQYOWRIBMIMNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3/c15-10-12-5-3-7-14(16-12)17-9-8-11-4-1-2-6-13(11)17/h1-9H.
What are the key properties of 6-indol-1-ylpyridine-2-carbonitrile?
6-indol-1-ylpyridine-2-carbonitrile has a molecular weight of 219.25 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-indol-1-ylpyridine-2-carbonitrile is sourced from PubChem (CID 11009464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).