2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid

C27H33N3O4 — CID 11374680

IUPAC2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid
SMILESCc1cc(CNC(=O)c2cc(-c3ccc(C(C)(C)C)cc3)nn2C)ccc1OC(C)(C)C(=O)O
InChIInChI=1S/C27H33N3O4/c1-17-14-18(8-13-23(17)34-27(5,6)25(32)33)16-28-24(31)22-15-21(29-30(22)7)19-9-11-20(12-10-19)26(2,3)4/h8-15H,16H2,1-7H3,(H,28,31)(H,32,33)
InChIKeyQWVAVDLPTMWMGV-UHFFFAOYSA-N
MW463.58 g/mol
LogP4.87
Rot. Bonds7

About 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid

2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid (PubChem CID 11374680) has the molecular formula C27H33N3O4 and a molecular weight of 463.58 g/mol. Its IUPAC name is 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid
PubChem CID11374680
Molecular FormulaC27H33N3O4
Molecular Weight463.58 g/mol
Exact Mass463.25
IUPAC Name2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid
SMILESCc1cc(CNC(=O)c2cc(-c3ccc(C(C)(C)C)cc3)nn2C)ccc1OC(C)(C)C(=O)O
InChIInChI=1S/C27H33N3O4/c1-17-14-18(8-13-23(17)34-27(5,6)25(32)33)16-28-24(31)22-15-21(29-30(22)7)19-9-11-20(12-10-19)26(2,3)4/h8-15H,16H2,1-7H3,(H,28,31)(H,32,33)
InChIKeyQWVAVDLPTMWMGV-UHFFFAOYSA-N
XLogP4.87
TPSA93.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.58
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid (CID 11374680) is 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid is Cc1cc(CNC(=O)c2cc(-c3ccc(C(C)(C)C)cc3)nn2C)ccc1OC(C)(C)C(=O)O.
What is the InChIKey of 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid?
The InChIKey is QWVAVDLPTMWMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N3O4/c1-17-14-18(8-13-23(17)34-27(5,6)25(32)33)16-28-24(31)22-15-21(29-30(22)7)19-9-11-20(12-10-19)26(2,3)4/h8-15H,16H2,1-7H3,(H,28,31)(H,32,33).
What are the key properties of 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid?
2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid has a molecular weight of 463.58 g/mol, XLogP of 4.87, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[[3-(4-tert-butylphenyl)-1-methylpyrazole-5-carbonyl]amino]methyl]-2-methylphenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 11374680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).