2-(4-chlorophenoxy)pyridine-3-carboxamide

C12H9ClN2O2 — CID 2774902

IUPAC2-(4-chlorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc(Cl)cc1
InChIInChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)17-12-10(11(14)16)2-1-7-15-12/h1-7H,(H2,14,16)
InChIKeyCBSIEDJQUZNDOY-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.63
Rot. Bonds3

About 2-(4-chlorophenoxy)pyridine-3-carboxamide

2-(4-chlorophenoxy)pyridine-3-carboxamide (PubChem CID 2774902) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)pyridine-3-carboxamide
PubChem CID2774902
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC Name2-(4-chlorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1ccc(Cl)cc1
InChIInChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)17-12-10(11(14)16)2-1-7-15-12/h1-7H,(H2,14,16)
InChIKeyCBSIEDJQUZNDOY-UHFFFAOYSA-N
XLogP2.63
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)pyridine-3-carboxylic acid
CID 609454
2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 175967809
2-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91385199
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-[4-(2-hydroxyethyl)phenoxy]pyridine-3-carboxamide
CID 107709590
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
S-(4-chlorophenyl) 2-phenoxypyridine-3-carbothioate
CID 2797684
2-(3-chloro-4-fluorophenoxy)pyridine-3-carbothioamide
CID 63880027
2-(4-chlorophenyl)pyridine-3-carboxamide
CID 140983292
2-(4-methylphenoxy)pyridine-3-carbonyl chloride
CID 2774899
2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide
CID 141060321

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)pyridine-3-carboxamide?
The IUPAC name of 2-(4-chlorophenoxy)pyridine-3-carboxamide (CID 2774902) is 2-(4-chlorophenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-chlorophenoxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(4-chlorophenoxy)pyridine-3-carboxamide is NC(=O)c1cccnc1Oc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)pyridine-3-carboxamide?
The InChIKey is CBSIEDJQUZNDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)17-12-10(11(14)16)2-1-7-15-12/h1-7H,(H2,14,16).
What are the key properties of 2-(4-chlorophenoxy)pyridine-3-carboxamide?
2-(4-chlorophenoxy)pyridine-3-carboxamide has a molecular weight of 248.67 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 2774902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).