2-(2,4-dichlorophenoxy)pyridine-3-carboxamide

C12H8Cl2N2O2 — CID 2727464

IUPAC2-(2,4-dichlorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl2N2O2/c13-7-3-4-10(9(14)6-7)18-12-8(11(15)17)2-1-5-16-12/h1-6H,(H2,15,17)
InChIKeyKIOXXESLIGTOSR-UHFFFAOYSA-N
MW283.11 g/mol
LogP3.28
Rot. Bonds3

About 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide

2-(2,4-dichlorophenoxy)pyridine-3-carboxamide (PubChem CID 2727464) has the molecular formula C12H8Cl2N2O2 and a molecular weight of 283.11 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)pyridine-3-carboxamide
PubChem CID2727464
Molecular FormulaC12H8Cl2N2O2
Molecular Weight283.11 g/mol
Exact Mass282.00
IUPAC Name2-(2,4-dichlorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl2N2O2/c13-7-3-4-10(9(14)6-7)18-12-8(11(15)17)2-1-5-16-12/h1-6H,(H2,15,17)
InChIKeyKIOXXESLIGTOSR-UHFFFAOYSA-N
XLogP3.28
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.11
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 11837154
2-(4-Chlorophenoxy)nicotinamide
CID 2774902
2-Phenoxynicotinohydrazide
CID 2797685
2-(3-Chlorophenoxy)nicotinamide
CID 1211466
2-(4-Chlorophenoxy)nicotinic acid
CID 609454
N'-[2-(2,4-dichlorophenoxy)acetyl]pyridine-3-carbohydrazide
CID 836901
N-(3-chloro-4-fluorophenyl)-2-ethoxypyridine-3-carboxamide
CID 2477363
N-[2-(4-chlorophenyl)ethyl]-2-ethoxypyridine-3-carboxamide
CID 2481263
N-[(2-chlorophenyl)methyl]-2-ethoxypyridine-3-carboxamide
CID 2574091
Ethyl 2-({[2-(4-chlorophenoxy)-3-pyridyl]carbonyl}amino)acetate
CID 2801062
N-(3-{[2-(2-chlorophenoxy)acetyl]amino}propyl)nicotinamide
CID 2992561
(6-(2-Chlorophenoxy)pyridin-3-yl)(4-cyclobutyl-1,4-diazepan-1-yl)methanone
CID 24770909

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide (CID 2727464) is 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide is NC(=O)c1cccnc1Oc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide?
The InChIKey is KIOXXESLIGTOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O2/c13-7-3-4-10(9(14)6-7)18-12-8(11(15)17)2-1-5-16-12/h1-6H,(H2,15,17).
What are the key properties of 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide?
2-(2,4-dichlorophenoxy)pyridine-3-carboxamide has a molecular weight of 283.11 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 2727464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).