3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one

C7H6ClF2NO2 — CID 130072290

IUPAC3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
SMILESCOc1c(C(F)F)c[nH]c(=O)c1Cl
InChIInChI=1S/C7H6ClF2NO2/c1-13-5-3(6(9)10)2-11-7(12)4(5)8/h2,6H,1H3,(H,11,12)
InChIKeyADNDZZIOJMPSEN-UHFFFAOYSA-N
MW209.58 g/mol
LogP1.97
Rot. Bonds2

About 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one

3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one (PubChem CID 130072290) has the molecular formula C7H6ClF2NO2 and a molecular weight of 209.58 g/mol. Its IUPAC name is 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
PubChem CID130072290
Molecular FormulaC7H6ClF2NO2
Molecular Weight209.58 g/mol
Exact Mass209.01
IUPAC Name3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
SMILESCOc1c(C(F)F)c[nH]c(=O)c1Cl
InChIInChI=1S/C7H6ClF2NO2/c1-13-5-3(6(9)10)2-11-7(12)4(5)8/h2,6H,1H3,(H,11,12)
InChIKeyADNDZZIOJMPSEN-UHFFFAOYSA-N
XLogP1.97
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.58
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
CID 130104559
3-bromo-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
CID 130110070
5-(difluoromethyl)-4-methoxy-2-oxo-1H-pyridine-3-carbaldehyde
CID 130083468
2-bromo-5-(difluoromethyl)-3-methoxy-1H-pyridin-4-one
CID 119000477
ethyl 5-(difluoromethyl)-3-methoxy-2-oxo-1H-pyridine-4-carboxylate
CID 133103174
3-chloro-4-(difluoromethyl)-1H-pyridin-2-one
CID 130095415
3-chloro-5-(difluoromethyl)-2,4-dimethoxypyridine
CID 130100817
3-chloro-5-(difluoromethyl)-4-methoxypyridine-2-carbaldehyde
CID 130073927
3-chloro-5-(difluoromethyl)-2-iodo-4-methoxypyridine
CID 130072984
5-(difluoromethyl)-3-fluoro-4-methyl-1H-pyridin-2-one
CID 130079323
3-chloro-4-(difluoromethyl)-5-hydroxy-1H-pyridin-2-one
CID 130100000
3-chloro-5-(difluoromethyl)-4-methoxypyridine-2-sulfonyl chloride
CID 130074018

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one?
The IUPAC name of 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one (CID 130072290) is 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one.
What is the SMILES notation for 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one?
The canonical SMILES for 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one is COc1c(C(F)F)c[nH]c(=O)c1Cl.
What is the InChIKey of 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one?
The InChIKey is ADNDZZIOJMPSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF2NO2/c1-13-5-3(6(9)10)2-11-7(12)4(5)8/h2,6H,1H3,(H,11,12).
What are the key properties of 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one?
3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one has a molecular weight of 209.58 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one is sourced from PubChem (CID 130072290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).