4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one

C6H5ClF2N2O — CID 118845892

IUPAC4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one
SMILESNc1cc(=O)[nH]c(C(F)F)c1Cl
InChIInChI=1S/C6H5ClF2N2O/c7-4-2(10)1-3(12)11-5(4)6(8)9/h1,6H,(H3,10,11,12)
InChIKeyUUINEJIRDDZYFB-UHFFFAOYSA-N
MW194.57 g/mol
LogP1.55
Rot. Bonds1

About 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one

4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one (PubChem CID 118845892) has the molecular formula C6H5ClF2N2O and a molecular weight of 194.57 g/mol. Its IUPAC name is 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one
PubChem CID118845892
Molecular FormulaC6H5ClF2N2O
Molecular Weight194.57 g/mol
Exact Mass194.01
IUPAC Name4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one
SMILESNc1cc(=O)[nH]c(C(F)F)c1Cl
InChIInChI=1S/C6H5ClF2N2O/c7-4-2(10)1-3(12)11-5(4)6(8)9/h1,6H,(H3,10,11,12)
InChIKeyUUINEJIRDDZYFB-UHFFFAOYSA-N
XLogP1.55
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.57
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one (CID 118845892) is 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one is Nc1cc(=O)[nH]c(C(F)F)c1Cl.
What is the InChIKey of 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one?
The InChIKey is UUINEJIRDDZYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClF2N2O/c7-4-2(10)1-3(12)11-5(4)6(8)9/h1,6H,(H3,10,11,12).
What are the key properties of 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one?
4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one has a molecular weight of 194.57 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-chloro-6-(difluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 118845892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).