6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

C10H7F3N2O — CID 4302841

IUPAC6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SMILESN#Cc1c(C(F)(F)F)cc(C2CC2)[nH]c1=O
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)7-3-8(5-1-2-5)15-9(16)6(7)4-14/h3,5H,1-2H2,(H,15,16)
InChIKeyZCDZVNUZVPVCST-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.14
Rot. Bonds1

About 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile (PubChem CID 4302841) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
PubChem CID4302841
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SMILESN#Cc1c(C(F)(F)F)cc(C2CC2)[nH]c1=O
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)7-3-8(5-1-2-5)15-9(16)6(7)4-14/h3,5H,1-2H2,(H,15,16)
InChIKeyZCDZVNUZVPVCST-UHFFFAOYSA-N
XLogP2.14
TPSA56.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
CID 247440
2-Hydroxy-4-methyl-6-(trifluoromethyl)nicotinonitrile
CID 674145
2-Hydroxy-6-propyl-4-(trifluoromethyl)nicotinonitrile
CID 1478207
6-Cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 14677000
6-Cyclopropyl-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 67124272
6-(2-Methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 12508534
4-Cyclopropyl-2-hydroxy-6-(trifluoromethyl)nicotinonitrile
CID 7017243
5-(1,1-difluoroethyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 21690634
2-Oxo-4,6-bis(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
CID 53256590
2-Hydroxy-6-(trifluoromethyl)pyridine-3-acetonitrile
CID 69251710
2-oxo-6-propan-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
CID 89690240
6-cyclopropyl-4-(trifluoromethyl)-1H-pyridin-2-one
CID 106516161

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile?
The IUPAC name of 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile (CID 4302841) is 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile?
The canonical SMILES for 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile is N#Cc1c(C(F)(F)F)cc(C2CC2)[nH]c1=O.
What is the InChIKey of 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile?
The InChIKey is ZCDZVNUZVPVCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-8(5-1-2-5)15-9(16)6(7)4-14/h3,5H,1-2H2,(H,15,16).
What are the key properties of 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile?
6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile has a molecular weight of 228.17 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 4302841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).