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

C12H9ClN2O2 — CID 141149531

IUPAC4-(2-chlorophenoxy)pyridine-2-carboxamide
SMILESNC(=O)c1cc(Oc2ccccc2Cl)ccn1
InChIInChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-11(9)17-8-5-6-15-10(7-8)12(14)16/h1-7H,(H2,14,16)
InChIKeyXTPFCELQVPLQMQ-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.63
Rot. Bonds3

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

4-(2-chlorophenoxy)pyridine-2-carboxamide (PubChem CID 141149531) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is 4-(2-chlorophenoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-chlorophenoxy)pyridine-2-carboxamide
PubChem CID141149531
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC Name4-(2-chlorophenoxy)pyridine-2-carboxamide
SMILESNC(=O)c1cc(Oc2ccccc2Cl)ccn1
InChIInChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-11(9)17-8-5-6-15-10(7-8)12(14)16/h1-7H,(H2,14,16)
InChIKeyXTPFCELQVPLQMQ-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

4-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 123767237
5-[(2-carbamoyl-4-pyridinyl)oxy]-2-chlorobenzoic acid
CID 106502994
4-[2-[N-carbamoyl-4-chloro-3-(trifluoromethyl)anilino]phenoxy]pyridine-2-carboxamide
CID 70978045
4-(5-amino-2-bromophenoxy)pyridine-2-carboxamide
CID 103011692
4-(2,5-dichlorophenoxy)pyridine-2-carboxylic acid
CID 43325991
6-(2-chlorophenoxy)quinoline-4-carboxylic acid
CID 102941682
4-(2-amino-4-bromo-5-fluorophenoxy)pyridine-2-carboxamide
CID 103483894
4-(3-chloro-5-methylcyclohepta-1,4,6-trien-1-yl)oxypyridine-2-carboxamide;ethane
CID 143453781
4-(3-amino-5-bromophenoxy)pyridine-2-carboxamide
CID 103589245
4-[4-(2-hydroxyethyl)phenoxy]pyridine-2-carboxamide
CID 107709658
4-(2-ethoxyphenoxy)pyridine-2-carboxylic acid
CID 43142917
4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide
CID 135965068

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenoxy)pyridine-2-carboxamide?
The IUPAC name of 4-(2-chlorophenoxy)pyridine-2-carboxamide (CID 141149531) is 4-(2-chlorophenoxy)pyridine-2-carboxamide.
What is the SMILES notation for 4-(2-chlorophenoxy)pyridine-2-carboxamide?
The canonical SMILES for 4-(2-chlorophenoxy)pyridine-2-carboxamide is NC(=O)c1cc(Oc2ccccc2Cl)ccn1.
What is the InChIKey of 4-(2-chlorophenoxy)pyridine-2-carboxamide?
The InChIKey is XTPFCELQVPLQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-11(9)17-8-5-6-15-10(7-8)12(14)16/h1-7H,(H2,14,16).
What are the key properties of 4-(2-chlorophenoxy)pyridine-2-carboxamide?
4-(2-chlorophenoxy)pyridine-2-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 4-(2-chlorophenoxy)pyridine-2-carboxamide is sourced from PubChem (CID 141149531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).