1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one

C15H22N4O3 — CID 119472449

IUPAC1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one
SMILESCC1CNCCN1C(=O)CCCNc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C15H22N4O3/c1-12-11-16-9-10-18(12)15(20)3-2-8-17-13-4-6-14(7-5-13)19(21)22/h4-7,12,16-17H,2-3,8-11H2,1H3
InChIKeyKYZXKEJRYWBPJT-UHFFFAOYSA-N
MW306.37 g/mol
LogP1.61
Rot. Bonds6

About 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one

1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one (PubChem CID 119472449) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one.

Molecular Properties

Compound Name1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one
PubChem CID119472449
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one
SMILESCC1CNCCN1C(=O)CCCNc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C15H22N4O3/c1-12-11-16-9-10-18(12)15(20)3-2-8-17-13-4-6-14(7-5-13)19(21)22/h4-7,12,16-17H,2-3,8-11H2,1H3
InChIKeyKYZXKEJRYWBPJT-UHFFFAOYSA-N
XLogP1.61
TPSA87.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

1-(1,4-diazepan-1-yl)-4-(4-nitroanilino)butan-1-one
CID 119417254
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-(4-nitroanilino)butan-1-one
CID 60605793
(2R)-1-[4-(4-nitroanilino)butanoyl]pyrrolidine-2-carboxamide
CID 95339539
(E)-1-[(2S)-2-methylpiperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
CID 82705198
1-[(3R)-3-aminopyrrolidin-1-yl]-4-(4-nitroanilino)butan-1-one;hydrochloride
CID 119412131
1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(4-nitroanilino)butan-1-one
CID 51210880
1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-nitroanilino)butan-1-one
CID 24669459
2-(2-chloro-4-nitrophenyl)-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
CID 119471752
1-(4-ethyl-1,4-diazepan-1-yl)-4-(4-nitroanilino)butan-1-one
CID 56786192
5,5-dimethyl-1-(2-methylpiperazin-1-yl)hexan-1-one
CID 115273038
4-hydroxy-1-[4-(4-nitroanilino)butanoyl]piperidine-4-carboxylic acid
CID 119251285
(3S,4S)-1-[4-(4-nitroanilino)butanoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 120950694

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one?
The IUPAC name of 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one (CID 119472449) is 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one.
What is the SMILES notation for 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one?
The canonical SMILES for 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one is CC1CNCCN1C(=O)CCCNc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one?
The InChIKey is KYZXKEJRYWBPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-12-11-16-9-10-18(12)15(20)3-2-8-17-13-4-6-14(7-5-13)19(21)22/h4-7,12,16-17H,2-3,8-11H2,1H3.
What are the key properties of 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one?
1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one has a molecular weight of 306.37 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpiperazin-1-yl)-4-(4-nitroanilino)butan-1-one is sourced from PubChem (CID 119472449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).