3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid

C23H23N3O2 — CID 73297230

IUPAC3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid
SMILESCc1cc(Nc2nccc(C3CC3)n2)cc(-c2ccc(CCC(=O)O)cc2)c1
InChIInChI=1S/C23H23N3O2/c1-15-12-19(17-5-2-16(3-6-17)4-9-22(27)28)14-20(13-15)25-23-24-11-10-21(26-23)18-7-8-18/h2-3,5-6,10-14,18H,4,7-9H2,1H3,(H,27,28)(H,24,25,26)
InChIKeyBPJMVCRCGQTQAI-UHFFFAOYSA-N
MW373.46 g/mol
LogP5.09
Rot. Bonds7

About 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid

3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid (PubChem CID 73297230) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid
PubChem CID73297230
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid
SMILESCc1cc(Nc2nccc(C3CC3)n2)cc(-c2ccc(CCC(=O)O)cc2)c1
InChIInChI=1S/C23H23N3O2/c1-15-12-19(17-5-2-16(3-6-17)4-9-22(27)28)14-20(13-15)25-23-24-11-10-21(26-23)18-7-8-18/h2-3,5-6,10-14,18H,4,7-9H2,1H3,(H,27,28)(H,24,25,26)
InChIKeyBPJMVCRCGQTQAI-UHFFFAOYSA-N
XLogP5.09
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.46
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid with MolForge

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Related Compounds

N-(4-methylpyrimidin-2-yl)-3,3-diphenylpropanamide
CID 839083
8-{3-[1-(tert-butylamino)-2-cyano-(Z)-1-iminomethylamino]phenyl}-8-(3-pyridyl)-(E)-7-octenoic acid
CID 10670440
4-[2-(Phenylamino)-4-pyrimidinyl]benzoic acid
CID 44453852
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
4-[[[4-(2-Fluorophenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724388
4-[[[4-(3-Methylphenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724391
4-[[[4-(3-Fluorophenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724392
4-[[[4-(3-Azidophenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724397
4-[[[4-(4-Methylphenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724762
4-[[[4-(4-Fluorophenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724763
4-[[[4-(4-Aminophenyl)-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
CID 118724768

Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid?
The IUPAC name of 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid (CID 73297230) is 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid.
What is the SMILES notation for 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid?
The canonical SMILES for 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid is Cc1cc(Nc2nccc(C3CC3)n2)cc(-c2ccc(CCC(=O)O)cc2)c1.
What is the InChIKey of 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid?
The InChIKey is BPJMVCRCGQTQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-15-12-19(17-5-2-16(3-6-17)4-9-22(27)28)14-20(13-15)25-23-24-11-10-21(26-23)18-7-8-18/h2-3,5-6,10-14,18H,4,7-9H2,1H3,(H,27,28)(H,24,25,26).
What are the key properties of 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid?
3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid has a molecular weight of 373.46 g/mol, XLogP of 5.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[3-[(4-cyclopropylpyrimidin-2-yl)amino]-5-methylphenyl]phenyl]propanoic acid is sourced from PubChem (CID 73297230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).