2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid

C25H24N2O5 — CID 59608101

IUPAC2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid
SMILESC[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cc(C(=O)O)ccn1)C(=O)O
InChIInChI=1S/C25H24N2O5/c1-16(24(29)30)13-21(27-23(28)22-15-20(25(31)32)11-12-26-22)14-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-12,15-16,21H,13-14H2,1H3,(H,27,28)(H,29,30)(H,31,32)/t16-,21+/m1/s1
InChIKeyHYDYRGMDYUVVJS-IERDGZPVSA-N
MW432.48 g/mol
LogP3.90
Rot. Bonds9

About 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid

2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid (PubChem CID 59608101) has the molecular formula C25H24N2O5 and a molecular weight of 432.48 g/mol. Its IUPAC name is 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid
PubChem CID59608101
Molecular FormulaC25H24N2O5
Molecular Weight432.48 g/mol
Exact Mass432.17
IUPAC Name2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid
SMILESC[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cc(C(=O)O)ccn1)C(=O)O
InChIInChI=1S/C25H24N2O5/c1-16(24(29)30)13-21(27-23(28)22-15-20(25(31)32)11-12-26-22)14-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-12,15-16,21H,13-14H2,1H3,(H,27,28)(H,29,30)(H,31,32)/t16-,21+/m1/s1
InChIKeyHYDYRGMDYUVVJS-IERDGZPVSA-N
XLogP3.90
TPSA116.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid?
The IUPAC name of 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid (CID 59608101) is 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid.
What is the SMILES notation for 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid?
The canonical SMILES for 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid is C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cc(C(=O)O)ccn1)C(=O)O.
What is the InChIKey of 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid?
The InChIKey is HYDYRGMDYUVVJS-IERDGZPVSA-N. The full InChI is InChI=1S/C25H24N2O5/c1-16(24(29)30)13-21(27-23(28)22-15-20(25(31)32)11-12-26-22)14-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-12,15-16,21H,13-14H2,1H3,(H,27,28)(H,29,30)(H,31,32)/t16-,21+/m1/s1.
What are the key properties of 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid?
2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid has a molecular weight of 432.48 g/mol, XLogP of 3.90, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S,4R)-4-carboxy-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]pyridine-4-carboxylic acid is sourced from PubChem (CID 59608101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).