2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid

C15H14N2O4 — CID 61395400

IUPAC2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid
SMILESCNC(=O)c1cc(Oc2ccc(CC(=O)O)cc2)ccn1
InChIInChI=1S/C15H14N2O4/c1-16-15(20)13-9-12(6-7-17-13)21-11-4-2-10(3-5-11)8-14(18)19/h2-7,9H,8H2,1H3,(H,16,20)(H,18,19)
InChIKeySUTLXXVZSGJEJY-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.86
Rot. Bonds5

About 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid

2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid (PubChem CID 61395400) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid.

Molecular Properties

Compound Name2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid
PubChem CID61395400
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid
SMILESCNC(=O)c1cc(Oc2ccc(CC(=O)O)cc2)ccn1
InChIInChI=1S/C15H14N2O4/c1-16-15(20)13-9-12(6-7-17-13)21-11-4-2-10(3-5-11)8-14(18)19/h2-7,9H,8H2,1H3,(H,16,20)(H,18,19)
InChIKeySUTLXXVZSGJEJY-UHFFFAOYSA-N
XLogP1.86
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(1-aminoethenyl)phenoxy]-N-methylpyridine-2-carboxamide
CID 142886612
N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]carbamate
CID 86648443
4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide;methyl 4-(4-aminophenoxy)pyridine-2-carboxylate
CID 162090161
4-[4-[(4-hydroxyphenyl)diazenyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 165438064
4-[4-[N-carbamoyl-4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]anilino]phenoxy]-N-methylpyridine-2-carboxamide
CID 23614583
ethyl N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]carbamate
CID 138110037
4-[4-[3-[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]-2-oxopropyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 160887850
4-(4-amino-3-methylphenoxy)-N-methylpyridine-2-carboxamide;hydrochloride
CID 66746840
N-methyl-4-[4-(naphthalen-2-ylsulfonylmethyl)phenoxy]pyridine-2-carboxamide
CID 147737582
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-[4-[4-[3-(dimethylamino)phenyl]-3-oxobutyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 160705084

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid?
The IUPAC name of 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid (CID 61395400) is 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid.
What is the SMILES notation for 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid?
The canonical SMILES for 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid is CNC(=O)c1cc(Oc2ccc(CC(=O)O)cc2)ccn1.
What is the InChIKey of 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid?
The InChIKey is SUTLXXVZSGJEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-16-15(20)13-9-12(6-7-17-13)21-11-4-2-10(3-5-11)8-14(18)19/h2-7,9H,8H2,1H3,(H,16,20)(H,18,19).
What are the key properties of 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid?
2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid has a molecular weight of 286.29 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid is sourced from PubChem (CID 61395400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).