2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide

C15H16N2O3 — CID 107709693

IUPAC2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(Oc2ccc(CCO)cc2)n1
InChIInChI=1S/C15H16N2O3/c1-10-8-12(15(16)19)9-14(17-10)20-13-4-2-11(3-5-13)6-7-18/h2-5,8-9,18H,6-7H2,1H3,(H2,16,19)
InChIKeyHHFRFVGUASDMDX-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.82
Rot. Bonds5

About 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide

2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide (PubChem CID 107709693) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide
PubChem CID107709693
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(Oc2ccc(CCO)cc2)n1
InChIInChI=1S/C15H16N2O3/c1-10-8-12(15(16)19)9-14(17-10)20-13-4-2-11(3-5-13)6-7-18/h2-5,8-9,18H,6-7H2,1H3,(H2,16,19)
InChIKeyHHFRFVGUASDMDX-UHFFFAOYSA-N
XLogP1.82
TPSA85.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(aminomethyl)phenoxy]-6-methylpyridine-4-carboxamide
CID 106485641
N'-hydroxy-2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboximidamide
CID 136865767
4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide
CID 114765241
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methylpyridine-4-carboxamide
CID 107743933
2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyrimidine-4-carboxylic acid
CID 107710034
3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709668
4-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxybenzamide
CID 80882151
2-[4-(2-hydroxyethyl)phenoxy]-4,6-dimethylpyridine-3-carbothioamide
CID 107708866
2-[4-(6-amino-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]ethanol
CID 107710217
2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107709611
4-[4-(2-hydroxyethyl)phenoxy]pyridine-2-carboxamide
CID 107709658
ethyl 4-[[5-(2-hydroxyethyl)-2-pyridinyl]oxy]benzoate
CID 143813025

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide?
The IUPAC name of 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide (CID 107709693) is 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide?
The canonical SMILES for 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide is Cc1cc(C(N)=O)cc(Oc2ccc(CCO)cc2)n1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide?
The InChIKey is HHFRFVGUASDMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-8-12(15(16)19)9-14(17-10)20-13-4-2-11(3-5-13)6-7-18/h2-5,8-9,18H,6-7H2,1H3,(H2,16,19).
What are the key properties of 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide?
2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 107709693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).