6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile

C14H10N4O — CID 133392551

IUPAC6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile
SMILESN#Cc1cccc(Nc2ccc3c(c2)CC(=O)N3)n1
InChIInChI=1S/C14H10N4O/c15-8-11-2-1-3-13(17-11)16-10-4-5-12-9(6-10)7-14(19)18-12/h1-6H,7H2,(H,16,17)(H,18,19)
InChIKeyCOWQXUHAWHPKQJ-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.19
Rot. Bonds2

About 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile

6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile (PubChem CID 133392551) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile
PubChem CID133392551
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile
SMILESN#Cc1cccc(Nc2ccc3c(c2)CC(=O)N3)n1
InChIInChI=1S/C14H10N4O/c15-8-11-2-1-3-13(17-11)16-10-4-5-12-9(6-10)7-14(19)18-12/h1-6H,7H2,(H,16,17)(H,18,19)
InChIKeyCOWQXUHAWHPKQJ-UHFFFAOYSA-N
XLogP2.19
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile?
The IUPAC name of 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile (CID 133392551) is 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile is N#Cc1cccc(Nc2ccc3c(c2)CC(=O)N3)n1.
What is the InChIKey of 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile?
The InChIKey is COWQXUHAWHPKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c15-8-11-2-1-3-13(17-11)16-10-4-5-12-9(6-10)7-14(19)18-12/h1-6H,7H2,(H,16,17)(H,18,19).
What are the key properties of 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile?
6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile has a molecular weight of 250.26 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 133392551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).