tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate

C26H31N5O4 — CID 652457

IUPACtert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate
SMILESCn1nc(CC(=O)Nc2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc2)c2ccccc2c1=O
InChIInChI=1S/C26H31N5O4/c1-26(2,3)35-25(34)31-15-13-30(14-16-31)19-11-9-18(10-12-19)27-23(32)17-22-20-7-5-6-8-21(20)24(33)29(4)28-22/h5-12H,13-17H2,1-4H3,(H,27,32)
InChIKeyWOPOMJOPBWTLLP-UHFFFAOYSA-N
MW477.57 g/mol
LogP3.17
Rot. Bonds4

About tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate

tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate (PubChem CID 652457) has the molecular formula C26H31N5O4 and a molecular weight of 477.57 g/mol. Its IUPAC name is tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate
PubChem CID652457
Molecular FormulaC26H31N5O4
Molecular Weight477.57 g/mol
Exact Mass477.24
IUPAC Nametert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate
SMILESCn1nc(CC(=O)Nc2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc2)c2ccccc2c1=O
InChIInChI=1S/C26H31N5O4/c1-26(2,3)35-25(34)31-15-13-30(14-16-31)19-11-9-18(10-12-19)27-23(32)17-22-20-7-5-6-8-21(20)24(33)29(4)28-22/h5-12H,13-17H2,1-4H3,(H,27,32)
InChIKeyWOPOMJOPBWTLLP-UHFFFAOYSA-N
XLogP3.17
TPSA96.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.57
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 709340
2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(4-methylphenyl)acetamide
CID 600118
4-({3-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}methyl)-1,2-dihydrophthalazin-1-one
CID 25133279
4-({4-Fluoro-3-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}methyl)-1,2-dihydrophthalazin-1-one
CID 25133280
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methylbenzamide
CID 1132516
3-methyl-4-oxo-N-(2-pyrrolidin-1-ylphenyl)phthalazine-1-carboxamide
CID 2714733
3-benzyl-N-methyl-4-oxo-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]phthalazine-1-carboxamide
CID 4784122
N-(2,4-dimethylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 648380
2-(4-Methyl-1-oxo-1H-phthalazin-2-yl)-N-o-tolyl-acetamide
CID 745849
N,N-diethyl-4-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]benzamide
CID 1306519
N-[4-(diethylcarbamoyl)phenyl]-4-(3-methyl-4-oxophthalazin-1-yl)benzamide
CID 2000148
4-(4-Phenylpiperazine-1-carbonyl)-2-propan-2-ylphthalazin-1-one
CID 2598398

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate (CID 652457) is tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate is Cn1nc(CC(=O)Nc2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc2)c2ccccc2c1=O.
What is the InChIKey of tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate?
The InChIKey is WOPOMJOPBWTLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N5O4/c1-26(2,3)35-25(34)31-15-13-30(14-16-31)19-11-9-18(10-12-19)27-23(32)17-22-20-7-5-6-8-21(20)24(33)29(4)28-22/h5-12H,13-17H2,1-4H3,(H,27,32).
What are the key properties of tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate?
tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate has a molecular weight of 477.57 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]piperazine-1-carboxylate is sourced from PubChem (CID 652457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).