N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide

C30H39N3O3 — CID 3946471

IUPACN,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide
SMILESCCCCc1ccc(C(=O)N(CCCC)CC(=O)c2c(C(C)C)[nH]n(-c3ccc(C)cc3)c2=O)cc1
InChIInChI=1S/C30H39N3O3/c1-6-8-10-23-13-15-24(16-14-23)29(35)32(19-9-7-2)20-26(34)27-28(21(3)4)31-33(30(27)36)25-17-11-22(5)12-18-25/h11-18,21,31H,6-10,19-20H2,1-5H3
InChIKeyAAEZWLFJSBSMJS-UHFFFAOYSA-N
MW489.66 g/mol
LogP6.07
Rot. Bonds12

About N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide

N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide (PubChem CID 3946471) has the molecular formula C30H39N3O3 and a molecular weight of 489.66 g/mol. Its IUPAC name is N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide
PubChem CID3946471
Molecular FormulaC30H39N3O3
Molecular Weight489.66 g/mol
Exact Mass489.30
IUPAC NameN,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide
SMILESCCCCc1ccc(C(=O)N(CCCC)CC(=O)c2c(C(C)C)[nH]n(-c3ccc(C)cc3)c2=O)cc1
InChIInChI=1S/C30H39N3O3/c1-6-8-10-23-13-15-24(16-14-23)29(35)32(19-9-7-2)20-26(34)27-28(21(3)4)31-33(30(27)36)25-17-11-22(5)12-18-25/h11-18,21,31H,6-10,19-20H2,1-5H3
InChIKeyAAEZWLFJSBSMJS-UHFFFAOYSA-N
XLogP6.07
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.66
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide?
The IUPAC name of N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide (CID 3946471) is N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide.
What is the SMILES notation for N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide?
The canonical SMILES for N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide is CCCCc1ccc(C(=O)N(CCCC)CC(=O)c2c(C(C)C)[nH]n(-c3ccc(C)cc3)c2=O)cc1.
What is the InChIKey of N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide?
The InChIKey is AAEZWLFJSBSMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H39N3O3/c1-6-8-10-23-13-15-24(16-14-23)29(35)32(19-9-7-2)20-26(34)27-28(21(3)4)31-33(30(27)36)25-17-11-22(5)12-18-25/h11-18,21,31H,6-10,19-20H2,1-5H3.
What are the key properties of N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide?
N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide has a molecular weight of 489.66 g/mol, XLogP of 6.07, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dibutyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide is sourced from PubChem (CID 3946471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).