6-(4-ethylphenoxy)pyridine-3-carboxamide

C14H14N2O2 — CID 91553748

IUPAC6-(4-ethylphenoxy)pyridine-3-carboxamide
SMILESCCc1ccc(Oc2ccc(C(N)=O)cn2)cc1
InChIInChI=1S/C14H14N2O2/c1-2-10-3-6-12(7-4-10)18-13-8-5-11(9-16-13)14(15)17/h3-9H,2H2,1H3,(H2,15,17)
InChIKeyFILWOTGIHQQTEE-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.54
Rot. Bonds4

About 6-(4-ethylphenoxy)pyridine-3-carboxamide

6-(4-ethylphenoxy)pyridine-3-carboxamide (PubChem CID 91553748) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-(4-ethylphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-ethylphenoxy)pyridine-3-carboxamide
PubChem CID91553748
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name6-(4-ethylphenoxy)pyridine-3-carboxamide
SMILESCCc1ccc(Oc2ccc(C(N)=O)cn2)cc1
InChIInChI=1S/C14H14N2O2/c1-2-10-3-6-12(7-4-10)18-13-8-5-11(9-16-13)14(15)17/h3-9H,2H2,1H3,(H2,15,17)
InChIKeyFILWOTGIHQQTEE-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

6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415252
6-[4-[(2R)-2-aminopropyl]phenoxy]pyridine-3-carboxamide;hydrochloride
CID 22087128
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
6-[4-(3-amino-2-methylpropyl)phenoxy]pyridine-3-carboxamide
CID 174444884
6-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]pyridine-3-carboxamide
CID 68745018
6-[4-(1-aminopropyl)phenoxy]pyridine-3-carboxamide
CID 174444828
ethyl 6-[4-(aminomethyl)phenoxy]pyridine-3-carboxylate
CID 106485599
6-[4-[3-(2-phenylethylamino)propyl]phenoxy]pyridine-3-carboxamide
CID 68748065
ethyl 6-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxylate
CID 106486678
4-[[5-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]benzamide
CID 80637430
ethanol;methane;bis(6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridine-3-carboxamide);hydrochloride
CID 161325943

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenoxy)pyridine-3-carboxamide?
The IUPAC name of 6-(4-ethylphenoxy)pyridine-3-carboxamide (CID 91553748) is 6-(4-ethylphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-ethylphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-ethylphenoxy)pyridine-3-carboxamide is CCc1ccc(Oc2ccc(C(N)=O)cn2)cc1.
What is the InChIKey of 6-(4-ethylphenoxy)pyridine-3-carboxamide?
The InChIKey is FILWOTGIHQQTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-10-3-6-12(7-4-10)18-13-8-5-11(9-16-13)14(15)17/h3-9H,2H2,1H3,(H2,15,17).
What are the key properties of 6-(4-ethylphenoxy)pyridine-3-carboxamide?
6-(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 6-(4-ethylphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 91553748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).