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

C14H14N2O2 — CID 91385199

IUPAC2-(4-ethylphenoxy)pyridine-3-carboxamide
SMILESCCc1ccc(Oc2ncccc2C(N)=O)cc1
InChIInChI=1S/C14H14N2O2/c1-2-10-5-7-11(8-6-10)18-14-12(13(15)17)4-3-9-16-14/h3-9H,2H2,1H3,(H2,15,17)
InChIKeyKUCLGNXKYCOGSA-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.54
Rot. Bonds4

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

2-(4-ethylphenoxy)pyridine-3-carboxamide (PubChem CID 91385199) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)pyridine-3-carboxamide
PubChem CID91385199
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(4-ethylphenoxy)pyridine-3-carboxamide
SMILESCCc1ccc(Oc2ncccc2C(N)=O)cc1
InChIInChI=1S/C14H14N2O2/c1-2-10-5-7-11(8-6-10)18-14-12(13(15)17)4-3-9-16-14/h3-9H,2H2,1H3,(H2,15,17)
InChIKeyKUCLGNXKYCOGSA-UHFFFAOYSA-N
XLogP2.54
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-hydroxyethyl)phenoxy]pyridine-3-carboxamide
CID 107709590
2-(4-chlorophenoxy)pyridine-3-carboxamide
CID 2774902
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 175967809
methyl 2-[4-(aminomethyl)phenoxy]pyridine-3-carboxylate
CID 106485697
2-[3-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
CID 106486329
3-amino-2-(4-ethylphenoxy)benzamide
CID 112579580
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
3-(4-ethylphenoxy)-N'-hydroxypyrazine-2-carboximidamide
CID 135983592
2-[4-(aminomethyl)-2,6-dimethylphenoxy]pyridine-3-carboxamide
CID 65471386
2-(4-propanoylphenoxy)pyridine-3-carboxylic acid
CID 45422631

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)pyridine-3-carboxamide?
The IUPAC name of 2-(4-ethylphenoxy)pyridine-3-carboxamide (CID 91385199) is 2-(4-ethylphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-ethylphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(4-ethylphenoxy)pyridine-3-carboxamide is CCc1ccc(Oc2ncccc2C(N)=O)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)pyridine-3-carboxamide?
The InChIKey is KUCLGNXKYCOGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-10-5-7-11(8-6-10)18-14-12(13(15)17)4-3-9-16-14/h3-9H,2H2,1H3,(H2,15,17).
What are the key properties of 2-(4-ethylphenoxy)pyridine-3-carboxamide?
2-(4-ethylphenoxy)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 91385199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).