3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid

C21H21N3O2 — CID 118307549

IUPAC3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid
SMILESCc1cc(Nc2nccc(C)n2)cc(-c2ccc(CCC(=O)O)cc2)c1
InChIInChI=1S/C21H21N3O2/c1-14-11-18(17-6-3-16(4-7-17)5-8-20(25)26)13-19(12-14)24-21-22-10-9-15(2)23-21/h3-4,6-7,9-13H,5,8H2,1-2H3,(H,25,26)(H,22,23,24)
InChIKeyWUGDGPIYABTODL-UHFFFAOYSA-N
MW347.42 g/mol
LogP4.52
Rot. Bonds6

About 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid

3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid (PubChem CID 118307549) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid
PubChem CID118307549
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid
SMILESCc1cc(Nc2nccc(C)n2)cc(-c2ccc(CCC(=O)O)cc2)c1
InChIInChI=1S/C21H21N3O2/c1-14-11-18(17-6-3-16(4-7-17)5-8-20(25)26)13-19(12-14)24-21-22-10-9-15(2)23-21/h3-4,6-7,9-13H,5,8H2,1-2H3,(H,25,26)(H,22,23,24)
InChIKeyWUGDGPIYABTODL-UHFFFAOYSA-N
XLogP4.52
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylpyrimidin-2-yl)-3,3-diphenylpropanamide
CID 839083
7-{3-[1-(tert-butylamino)-2-cyano-(Z)-1-iminomethylamino]phenyl}-7-(3-pyridyl)-(E)-6-heptenoic acid
CID 10526115
8-{3-[1-(tert-butylamino)-2-cyano-(Z)-1-iminomethylamino]phenyl}-8-(3-pyridyl)-(E)-7-octenoic acid
CID 10670440
6-{3-[1-benzylamino-2-cyano-(E)-1-iminomethylamino]phenyl}-6-(3-pyridyl)-(E)-5-hexenoic acid
CID 10717914
(S)-2-amino-3-(5-(4-amino-6-((R)-1-(naphthalen-1-yl)-ethylamino)-1,3,5-triazin-2-yl)pyridin-2-yl)propanoic acid
CID 23634107
(S)-2-amino-3-(4-(2-amino-6-((R)-1-(naphthalen-2-yl)ethylamino)pyrimidin-4-yl)phenyl)propanoic acid
CID 23634331
(4-((5-(Aminocarbonyl)-4-((3-methylphenyl)amino)pyrimidin-2-YL)amino)phenyl)acetic acid
CID 24871491
4-[2-(Phenylamino)-4-pyrimidinyl]benzoic acid
CID 44453852
4-[2-(4-Pyridinylamino)-4-pyrimidinyl]benzoic acid
CID 44453853
2-(4-(5-Allyl-6-methyl-2-p-tolylpyrimidin-4-ylamino)phenyl)acetic acid
CID 54580135
4-[[(4,6-Diphenylpyrimidin-2-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 118724386
4-[[[4-(2-Methylphenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724387

Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid?
The IUPAC name of 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid (CID 118307549) is 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid.
What is the SMILES notation for 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid?
The canonical SMILES for 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid is Cc1cc(Nc2nccc(C)n2)cc(-c2ccc(CCC(=O)O)cc2)c1.
What is the InChIKey of 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid?
The InChIKey is WUGDGPIYABTODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c1-14-11-18(17-6-3-16(4-7-17)5-8-20(25)26)13-19(12-14)24-21-22-10-9-15(2)23-21/h3-4,6-7,9-13H,5,8H2,1-2H3,(H,25,26)(H,22,23,24).
What are the key properties of 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid?
3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid has a molecular weight of 347.42 g/mol, XLogP of 4.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-methyl-5-[(4-methylpyrimidin-2-yl)amino]phenyl]phenyl]propanoic acid is sourced from PubChem (CID 118307549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).