6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile

C15H11F2N3 — CID 133304603

IUPAC6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile
SMILESN#Cc1cccc(NC2CC2c2c(F)cccc2F)n1
InChIInChI=1S/C15H11F2N3/c16-11-4-2-5-12(17)15(11)10-7-13(10)20-14-6-1-3-9(8-18)19-14/h1-6,10,13H,7H2,(H,19,20)
InChIKeyLYMBWVCXFSLAGU-UHFFFAOYSA-N
MW271.27 g/mol
LogP3.20
Rot. Bonds3

About 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile

6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile (PubChem CID 133304603) has the molecular formula C15H11F2N3 and a molecular weight of 271.27 g/mol. Its IUPAC name is 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile
PubChem CID133304603
Molecular FormulaC15H11F2N3
Molecular Weight271.27 g/mol
Exact Mass271.09
IUPAC Name6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile
SMILESN#Cc1cccc(NC2CC2c2c(F)cccc2F)n1
InChIInChI=1S/C15H11F2N3/c16-11-4-2-5-12(17)15(11)10-7-13(10)20-14-6-1-3-9(8-18)19-14/h1-6,10,13H,7H2,(H,19,20)
InChIKeyLYMBWVCXFSLAGU-UHFFFAOYSA-N
XLogP3.20
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[[2-(2,6-difluorophenyl)cyclopropyl]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

Related Compounds

6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile
CID 126987207
6-(1-azabicyclo[2.2.2]octan-3-ylamino)pyridine-2-carbonitrile
CID 64587165
6-[[4-(methylamino)cyclohexyl]amino]pyridine-2-carbonitrile
CID 79111014
6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile
CID 114546536
6-(1-adamantylamino)pyridine-2-carbonitrile
CID 64590029
6-(piperidin-4-ylamino)pyridine-2-carbonitrile
CID 64589581
2-[(6-cyano-2-pyridinyl)amino]cyclopentane-1-carboxylic acid
CID 64817435
N-[(1R,2S)-2-(2,6-difluorophenyl)cyclopropyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120972624
6-(oxolan-3-ylamino)pyridine-2-carbonitrile
CID 80713825
6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]pyridine-2-carbonitrile
CID 65471253
6-(5-chloro-2-fluoroanilino)pyridine-2-carbonitrile
CID 64595678
6-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]pyridine-2-carbonitrile
CID 133392135

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile?
The IUPAC name of 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile (CID 133304603) is 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile?
The canonical SMILES for 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile is N#Cc1cccc(NC2CC2c2c(F)cccc2F)n1.
What is the InChIKey of 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile?
The InChIKey is LYMBWVCXFSLAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3/c16-11-4-2-5-12(17)15(11)10-7-13(10)20-14-6-1-3-9(8-18)19-14/h1-6,10,13H,7H2,(H,19,20).
What are the key properties of 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile?
6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile has a molecular weight of 271.27 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(2,6-difluorophenyl)cyclopropyl]amino]pyridine-2-carbonitrile is sourced from PubChem (CID 133304603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).