2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid

C20H13FN4O4 — CID 19434381

IUPAC2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid
SMILESN#Cc1ccc(N(Cc2ccccc2F)c2cnc(OC(=O)C(=O)O)nc2)cc1
InChIInChI=1S/C20H13FN4O4/c21-17-4-2-1-3-14(17)12-25(15-7-5-13(9-22)6-8-15)16-10-23-20(24-11-16)29-19(28)18(26)27/h1-8,10-11H,12H2,(H,26,27)
InChIKeyLSQDPPVNTHHUFQ-UHFFFAOYSA-N
MW392.35 g/mol
LogP2.82
Rot. Bonds5

About 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid

2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid (PubChem CID 19434381) has the molecular formula C20H13FN4O4 and a molecular weight of 392.35 g/mol. Its IUPAC name is 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid.

Molecular Properties

Compound Name2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid
PubChem CID19434381
Molecular FormulaC20H13FN4O4
Molecular Weight392.35 g/mol
Exact Mass392.09
IUPAC Name2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid
SMILESN#Cc1ccc(N(Cc2ccccc2F)c2cnc(OC(=O)C(=O)O)nc2)cc1
InChIInChI=1S/C20H13FN4O4/c21-17-4-2-1-3-14(17)12-25(15-7-5-13(9-22)6-8-15)16-10-23-20(24-11-16)29-19(28)18(26)27/h1-8,10-11H,12H2,(H,26,27)
InChIKeyLSQDPPVNTHHUFQ-UHFFFAOYSA-N
XLogP2.82
TPSA116.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-{Benzyl[2-(dimethylamino)ethyl]amino}-4-(dimethylamino)nicotinonitrile ethanedioate hydrate
CID 2834676
5-[N-(4-Cyanophenyl)-N-(3,5-difluorobenzyl)amino]pyrimidine
CID 9797220
5-[N-(4-Cyanophenyl)-N-(4-fluorobenzyl)amino]pyrimidine
CID 10086368
5-[N-(4-Cyanophenyl)-N-(2-fluorobenzyl)amino]pyrimidine
CID 10518596
5-[N-(4-Cyanophenyl)-N-(3-fluoro-4-nitrobenzyl)amino]pyrimidine
CID 10689122
5-[N-(4-Cyanophenyl)-N-(2,3,4-trifluorobenzyl)amino]pyrimidine
CID 10712162
5-[N-(4-Cyanophenyl)-N-(2,4-difluorobenzyl)amino]-pyrimidine
CID 10758160
5-[N-(2,4,5-Trifluorobenzyl)-N-(4-cyanophenyl)amino]pyrimidine
CID 10759568
5-[N-(4-Cyanophenyl)-N-(3,4-difluorobenzyl)amino]pyrimidine
CID 10782064
4-[[4-(Trifluoromethyl)phenyl](5-pyrimidinyl)amino]benzonitrile
CID 10807048
5-[N-(4-Cyanophenyl)-N-[(2-fluoropyridin-5-yl)methyl]amino]pyrimidine
CID 15316646
5-[N-(4-Cyanophenyl)-N-(2,5-difluorophenyl)amino]pyrimidine
CID 19434370

Frequently Asked Questions

What is the IUPAC name of 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid?
The IUPAC name of 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid (CID 19434381) is 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid.
What is the SMILES notation for 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid?
The canonical SMILES for 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid is N#Cc1ccc(N(Cc2ccccc2F)c2cnc(OC(=O)C(=O)O)nc2)cc1.
What is the InChIKey of 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid?
The InChIKey is LSQDPPVNTHHUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN4O4/c21-17-4-2-1-3-14(17)12-25(15-7-5-13(9-22)6-8-15)16-10-23-20(24-11-16)29-19(28)18(26)27/h1-8,10-11H,12H2,(H,26,27).
What are the key properties of 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid?
2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid has a molecular weight of 392.35 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[4-cyano-N-[(2-fluorophenyl)methyl]anilino]pyrimidin-2-yl]oxy-2-oxoacetic acid is sourced from PubChem (CID 19434381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).