4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide

C14H14N2O3 — CID 107713393

IUPAC4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccccc2CO)ccn1
InChIInChI=1S/C14H14N2O3/c1-15-14(18)12-8-11(6-7-16-12)19-13-5-3-2-4-10(13)9-17/h2-8,17H,9H2,1H3,(H,15,18)
InChIKeyDBLPSTBNXFEMFC-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.73
Rot. Bonds4

About 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide

4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide (PubChem CID 107713393) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide
PubChem CID107713393
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccccc2CO)ccn1
InChIInChI=1S/C14H14N2O3/c1-15-14(18)12-8-11(6-7-16-12)19-13-5-3-2-4-10(13)9-17/h2-8,17H,9H2,1H3,(H,15,18)
InChIKeyDBLPSTBNXFEMFC-UHFFFAOYSA-N
XLogP1.73
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[2-[[2-methyl-3-(methylamino)propanoyl]amino]phenoxy]pyridine-2-carboxamide
CID 119893191
2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid
CID 61395400
4-[2-[[2-(cyclopropylmethylamino)acetyl]amino]phenoxy]-N-methylpyridine-2-carboxamide;dihydrochloride
CID 119893186
4-[2-[(4-amino-3-methoxybutanoyl)amino]phenoxy]-N-methylpyridine-2-carboxamide
CID 120597201
3-methyl-4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]benzoic acid
CID 107672806
4-(5-hydrazinyl-2-methylphenoxy)-N-methylpyridine-2-carboxamide
CID 86069287
4-[3-(2-aminoethyl)phenoxy]-N-methylpyridine-2-carboxamide
CID 59685040
4-[(6-amino-5-ethyl-3-pyridinyl)oxy]-N-methylpyridine-2-carboxamide
CID 169032834
4-[2-ethyl-4-[[(4-methyl-2-pyridinyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 90044521
N'-(2-methoxyphenyl)-N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide
CID 11339157
N-methyl-4-[[2-[[2-(trifluoromethoxy)phenyl]methyl]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide
CID 159896599
4-(4-amino-3-methylphenoxy)-N-methylpyridine-2-carboxamide;hydrochloride
CID 66746840

Frequently Asked Questions

What is the IUPAC name of 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide (CID 107713393) is 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(Oc2ccccc2CO)ccn1.
What is the InChIKey of 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide?
The InChIKey is DBLPSTBNXFEMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-15-14(18)12-8-11(6-7-16-12)19-13-5-3-2-4-10(13)9-17/h2-8,17H,9H2,1H3,(H,15,18).
What are the key properties of 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide?
4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(hydroxymethyl)phenoxy]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 107713393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).