(2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid

C23H23N3O3 — CID 126724309

IUPAC(2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid
SMILESC[C@H](CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cncnc1)C(=O)O
InChIInChI=1S/C23H23N3O3/c1-16(23(28)29)11-21(26-22(27)20-13-24-15-25-14-20)12-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,13-16,21H,11-12H2,1H3,(H,26,27)(H,28,29)/t16-,21?/m1/s1
InChIKeyOMCRCFBAYVHZKU-UJONTBEJSA-N
MW389.46 g/mol
LogP3.60
Rot. Bonds8

About (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid

(2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid (PubChem CID 126724309) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid.

Molecular Properties

Compound Name(2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid
PubChem CID126724309
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name(2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid
SMILESC[C@H](CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cncnc1)C(=O)O
InChIInChI=1S/C23H23N3O3/c1-16(23(28)29)11-21(26-22(27)20-13-24-15-25-14-20)12-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,13-16,21H,11-12H2,1H3,(H,26,27)(H,28,29)/t16-,21?/m1/s1
InChIKeyOMCRCFBAYVHZKU-UJONTBEJSA-N
XLogP3.60
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,4S)-2-methyl-5-(4-phenylphenyl)-4-(pyridazine-4-carbonylamino)pentanoic acid
CID 59608201
4-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-2-carboxylic acid
CID 59608318
(2R,4S)-4-(1H-imidazole-2-carbonylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid
CID 59608323
(2R,4S)-2-methyl-5-(4-phenylphenyl)-4-(1H-1,2,4-triazole-5-carbonylamino)pentanoic acid
CID 59608109
2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid
CID 59608101
5-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]thiophene-2-carboxylic acid
CID 59608190
(2R,4S)-2-methyl-4-[(5-oxo-1,4-dihydro-1,2,4-triazole-3-carbonyl)amino]-5-(4-phenylphenyl)pentanoic acid
CID 135973209
(2R)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid
CID 59318462
5-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]-1-methylpyrazole-3-carboxylic acid
CID 122420570
ethyl (2R,4S)-4-benzamido-2-methyl-5-(4-phenylphenyl)pentanoate
CID 141281932
3-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]-1H-pyrazole-5-carboxylic acid
CID 59608270
3-(carboxymethoxy)-5-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]benzoic acid
CID 59608166

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid?
The IUPAC name of (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid (CID 126724309) is (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid.
What is the SMILES notation for (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid?
The canonical SMILES for (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid is C[C@H](CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cncnc1)C(=O)O.
What is the InChIKey of (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid?
The InChIKey is OMCRCFBAYVHZKU-UJONTBEJSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16(23(28)29)11-21(26-22(27)20-13-24-15-25-14-20)12-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,13-16,21H,11-12H2,1H3,(H,26,27)(H,28,29)/t16-,21?/m1/s1.
What are the key properties of (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid?
(2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid has a molecular weight of 389.46 g/mol, XLogP of 3.60, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-5-(4-phenylphenyl)-4-(pyrimidine-5-carbonylamino)pentanoic acid is sourced from PubChem (CID 126724309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).