bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)

C30H32N4O6 — CID 139063886

IUPACbis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)
SMILESC[C@@H](C(=O)O)c1ccccc1.C[C@@H](C(=O)O)c1ccccc1.NC(=O)c1ccncc1.NC(=O)c1ccncc1
InChIInChI=1S/2C9H10O2.2C6H6N2O/c2*1-7(9(10)11)8-5-3-2-4-6-8;2*7-6(9)5-1-3-8-4-2-5/h2*2-7H,1H3,(H,10,11);2*1-4H,(H2,7,9)/t2*7-;;/m11../s1
InChIKeyZJOIRDUTRATWNE-MQIYEYLPSA-N
MW544.61 g/mol
LogP4.11
Rot. Bonds6

About bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)

bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide) (PubChem CID 139063886) has the molecular formula C30H32N4O6 and a molecular weight of 544.61 g/mol. Its IUPAC name is bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide).

Molecular Properties

Compound Namebis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)
PubChem CID139063886
Molecular FormulaC30H32N4O6
Molecular Weight544.61 g/mol
Exact Mass544.23
IUPAC Namebis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)
SMILESC[C@@H](C(=O)O)c1ccccc1.C[C@@H](C(=O)O)c1ccccc1.NC(=O)c1ccncc1.NC(=O)c1ccncc1
InChIInChI=1S/2C9H10O2.2C6H6N2O/c2*1-7(9(10)11)8-5-3-2-4-6-8;2*7-6(9)5-1-3-8-4-2-5/h2*2-7H,1H3,(H,10,11);2*1-4H,(H2,7,9)/t2*7-;;/m11../s1
InChIKeyZJOIRDUTRATWNE-MQIYEYLPSA-N
XLogP4.11
TPSA186.56 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500544.61
LogP ≤ 54.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)?
The IUPAC name of bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide) (CID 139063886) is bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide).
What is the SMILES notation for bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)?
The canonical SMILES for bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide) is C[C@@H](C(=O)O)c1ccccc1.C[C@@H](C(=O)O)c1ccccc1.NC(=O)c1ccncc1.NC(=O)c1ccncc1.
What is the InChIKey of bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)?
The InChIKey is ZJOIRDUTRATWNE-MQIYEYLPSA-N. The full InChI is InChI=1S/2C9H10O2.2C6H6N2O/c2*1-7(9(10)11)8-5-3-2-4-6-8;2*7-6(9)5-1-3-8-4-2-5/h2*2-7H,1H3,(H,10,11);2*1-4H,(H2,7,9)/t2*7-;;/m11../s1.
What are the key properties of bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide)?
bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide) has a molecular weight of 544.61 g/mol, XLogP of 4.11, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis((2R)-2-phenylpropanoic acid);bis(pyridine-4-carboxamide) is sourced from PubChem (CID 139063886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).