2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one

C22H29N3O2 — CID 51059490

IUPAC2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one
SMILESCCCCN(C)CC1C(=O)N(Cc2ccccc2)NC1c1ccccc1O
InChIInChI=1S/C22H29N3O2/c1-3-4-14-24(2)16-19-21(18-12-8-9-13-20(18)26)23-25(22(19)27)15-17-10-6-5-7-11-17/h5-13,19,21,23,26H,3-4,14-16H2,1-2H3
InChIKeyNBKOOOMGVDBCEM-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.33
Rot. Bonds8

About 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one

2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one (PubChem CID 51059490) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one.

Molecular Properties

Compound Name2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one
PubChem CID51059490
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one
SMILESCCCCN(C)CC1C(=O)N(Cc2ccccc2)NC1c1ccccc1O
InChIInChI=1S/C22H29N3O2/c1-3-4-14-24(2)16-19-21(18-12-8-9-13-20(18)26)23-25(22(19)27)15-17-10-6-5-7-11-17/h5-13,19,21,23,26H,3-4,14-16H2,1-2H3
InChIKeyNBKOOOMGVDBCEM-UHFFFAOYSA-N
XLogP3.33
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one?
The IUPAC name of 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one (CID 51059490) is 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one.
What is the SMILES notation for 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one?
The canonical SMILES for 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one is CCCCN(C)CC1C(=O)N(Cc2ccccc2)NC1c1ccccc1O.
What is the InChIKey of 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one?
The InChIKey is NBKOOOMGVDBCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-3-4-14-24(2)16-19-21(18-12-8-9-13-20(18)26)23-25(22(19)27)15-17-10-6-5-7-11-17/h5-13,19,21,23,26H,3-4,14-16H2,1-2H3.
What are the key properties of 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one?
2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one has a molecular weight of 367.49 g/mol, XLogP of 3.33, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-4-[[butyl(methyl)amino]methyl]-5-(2-hydroxyphenyl)pyrazolidin-3-one is sourced from PubChem (CID 51059490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).