2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid

C22H18N2O4 — CID 10738157

IUPAC2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid
SMILESCc1ccccc1C(Oc1cc(OCc2cccnc2)ccc1C#N)C(=O)O
InChIInChI=1S/C22H18N2O4/c1-15-5-2-3-7-19(15)21(22(25)26)28-20-11-18(9-8-17(20)12-23)27-14-16-6-4-10-24-13-16/h2-11,13,21H,14H2,1H3,(H,25,26)
InChIKeyUNPSSUUNLAENBV-UHFFFAOYSA-N
MW374.40 g/mol
LogP4.05
Rot. Bonds7

About 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid

2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid (PubChem CID 10738157) has the molecular formula C22H18N2O4 and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid.

Molecular Properties

Compound Name2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid
PubChem CID10738157
Molecular FormulaC22H18N2O4
Molecular Weight374.40 g/mol
Exact Mass374.13
IUPAC Name2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid
SMILESCc1ccccc1C(Oc1cc(OCc2cccnc2)ccc1C#N)C(=O)O
InChIInChI=1S/C22H18N2O4/c1-15-5-2-3-7-19(15)21(22(25)26)28-20-11-18(9-8-17(20)12-23)27-14-16-6-4-10-24-13-16/h2-11,13,21H,14H2,1H3,(H,25,26)
InChIKeyUNPSSUUNLAENBV-UHFFFAOYSA-N
XLogP4.05
TPSA92.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[2-cyano-5-[(2,6-dimethylphenyl)methoxy]phenoxy]-2-(2-methylphenyl)acetate
CID 10549771
methyl 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetate
CID 10836274
2-(2-cyano-5-phenylmethoxyphenoxy)acetic acid
CID 70080910
1-[3-(pyridin-3-ylmethoxy)phenyl]ethanone
CID 24704115
2-(2-cyanophenoxy)-3-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide
CID 55959854
ethyl 2-(2-cyano-5-phenylmethoxyphenoxy)acetate
CID 54227701
2-[3-chloro-2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-2-(2-chlorophenyl)acetic acid
CID 23294780
2-methoxy-4-(pyridin-3-yloxymethyl)benzonitrile
CID 106794520
[3-(pyridin-3-ylmethoxy)phenyl] benzoate
CID 11460927
N-[(1R)-1-cyano-2-methylpropyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 86815583
3-phenyl-2-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]butanoic acid
CID 146099183
2-(4-cyanophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide
CID 55707900

Frequently Asked Questions

What is the IUPAC name of 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid?
The IUPAC name of 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid (CID 10738157) is 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid.
What is the SMILES notation for 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid?
The canonical SMILES for 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid is Cc1ccccc1C(Oc1cc(OCc2cccnc2)ccc1C#N)C(=O)O.
What is the InChIKey of 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid?
The InChIKey is UNPSSUUNLAENBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4/c1-15-5-2-3-7-19(15)21(22(25)26)28-20-11-18(9-8-17(20)12-23)27-14-16-6-4-10-24-13-16/h2-11,13,21H,14H2,1H3,(H,25,26).
What are the key properties of 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid?
2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid has a molecular weight of 374.40 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid is sourced from PubChem (CID 10738157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).