5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide

C12H7Cl2FN2O2 — CID 141112105

IUPAC5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(Cl)cnc1Oc1cc(F)ccc1Cl
InChIInChI=1S/C12H7Cl2FN2O2/c13-6-3-8(11(16)18)12(17-5-6)19-10-4-7(15)1-2-9(10)14/h1-5H,(H2,16,18)
InChIKeyOWPIPXJKOSUDSA-UHFFFAOYSA-N
MW301.10 g/mol
LogP3.42
Rot. Bonds3

About 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide

5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide (PubChem CID 141112105) has the molecular formula C12H7Cl2FN2O2 and a molecular weight of 301.10 g/mol. Its IUPAC name is 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide
PubChem CID141112105
Molecular FormulaC12H7Cl2FN2O2
Molecular Weight301.10 g/mol
Exact Mass299.99
IUPAC Name5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(Cl)cnc1Oc1cc(F)ccc1Cl
InChIInChI=1S/C12H7Cl2FN2O2/c13-6-3-8(11(16)18)12(17-5-6)19-10-4-7(15)1-2-9(10)14/h1-5H,(H2,16,18)
InChIKeyOWPIPXJKOSUDSA-UHFFFAOYSA-N
XLogP3.42
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.10
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
CID 141112034
5-chloro-2-(2,6-difluorophenoxy)pyridine-3-carboxamide
CID 141125071
2-[(3,5-dichloro-2-pyridinyl)oxy]-4-fluorobenzoic acid
CID 107016480
3-(2-chloro-5-fluorophenoxy)pyrazine-2-carbothioamide
CID 114264253
5-amino-2-(2,3-dichlorophenoxy)pyridine-3-carboxamide
CID 61358026
2-(4-fluoro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-3-carboxamide
CID 175967839
2-(2,5-dichlorophenoxy)-5-[fluoro-(2-methoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 91025856
2-(5-bromo-2-chlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 114034139
5-amino-2-(2,5-difluorophenoxy)pyridine-4-carboxamide
CID 114090768
[3-chloro-2-(2-chloro-5-fluorophenoxy)-4-pyridinyl]methanamine
CID 114264198
2-bromo-N-[2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-5-fluorobenzamide
CID 112827772
2-(2-chloro-5-fluorophenoxy)pyrimidine-4-carbothioamide
CID 114264252

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide (CID 141112105) is 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide is NC(=O)c1cc(Cl)cnc1Oc1cc(F)ccc1Cl.
What is the InChIKey of 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide?
The InChIKey is OWPIPXJKOSUDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2FN2O2/c13-6-3-8(11(16)18)12(17-5-6)19-10-4-7(15)1-2-9(10)14/h1-5H,(H2,16,18).
What are the key properties of 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide?
5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide has a molecular weight of 301.10 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 141112105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).