1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione

C27H35N5O4 — CID 90675099

IUPAC1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione
SMILESCN(C)CCCN1C(=O)C(CCCN2CCN(c3ccccc3)CC2)C(=O)c2cc([N+](=O)[O-])ccc21
InChIInChI=1S/C27H35N5O4/c1-28(2)13-7-15-31-25-12-11-22(32(35)36)20-24(25)26(33)23(27(31)34)10-6-14-29-16-18-30(19-17-29)21-8-4-3-5-9-21/h3-5,8-9,11-12,20,23H,6-7,10,13-19H2,1-2H3
InChIKeyNFEGJHZUOISQRL-UHFFFAOYSA-N
MW493.61 g/mol
LogP3.29
Rot. Bonds10

About 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione

1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione (PubChem CID 90675099) has the molecular formula C27H35N5O4 and a molecular weight of 493.61 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione
PubChem CID90675099
Molecular FormulaC27H35N5O4
Molecular Weight493.61 g/mol
Exact Mass493.27
IUPAC Name1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione
SMILESCN(C)CCCN1C(=O)C(CCCN2CCN(c3ccccc3)CC2)C(=O)c2cc([N+](=O)[O-])ccc21
InChIInChI=1S/C27H35N5O4/c1-28(2)13-7-15-31-25-12-11-22(32(35)36)20-24(25)26(33)23(27(31)34)10-6-14-29-16-18-30(19-17-29)21-8-4-3-5-9-21/h3-5,8-9,11-12,20,23H,6-7,10,13-19H2,1-2H3
InChIKeyNFEGJHZUOISQRL-UHFFFAOYSA-N
XLogP3.29
TPSA90.24 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.61
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione?
The IUPAC name of 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione (CID 90675099) is 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione?
The canonical SMILES for 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione is CN(C)CCCN1C(=O)C(CCCN2CCN(c3ccccc3)CC2)C(=O)c2cc([N+](=O)[O-])ccc21.
What is the InChIKey of 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione?
The InChIKey is NFEGJHZUOISQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N5O4/c1-28(2)13-7-15-31-25-12-11-22(32(35)36)20-24(25)26(33)23(27(31)34)10-6-14-29-16-18-30(19-17-29)21-8-4-3-5-9-21/h3-5,8-9,11-12,20,23H,6-7,10,13-19H2,1-2H3.
What are the key properties of 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione?
1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione has a molecular weight of 493.61 g/mol, XLogP of 3.29, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]-6-nitro-3-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2,4-dione is sourced from PubChem (CID 90675099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).