1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one

C18H21Cl2N5O3 — CID 19536638

IUPAC1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one
SMILESCc1c([N+](=O)[O-])cnn1C(C)C(=O)N1CCN(Cc2c(Cl)cccc2Cl)CC1
InChIInChI=1S/C18H21Cl2N5O3/c1-12-17(25(27)28)10-21-24(12)13(2)18(26)23-8-6-22(7-9-23)11-14-15(19)4-3-5-16(14)20/h3-5,10,13H,6-9,11H2,1-2H3
InChIKeyCHVNTTUKXCRDEB-UHFFFAOYSA-N
MW426.30 g/mol
LogP3.31
Rot. Bonds5

About 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one

1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one (PubChem CID 19536638) has the molecular formula C18H21Cl2N5O3 and a molecular weight of 426.30 g/mol. Its IUPAC name is 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one.

Molecular Properties

Compound Name1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one
PubChem CID19536638
Molecular FormulaC18H21Cl2N5O3
Molecular Weight426.30 g/mol
Exact Mass425.10
IUPAC Name1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one
SMILESCc1c([N+](=O)[O-])cnn1C(C)C(=O)N1CCN(Cc2c(Cl)cccc2Cl)CC1
InChIInChI=1S/C18H21Cl2N5O3/c1-12-17(25(27)28)10-21-24(12)13(2)18(26)23-8-6-22(7-9-23)11-14-15(19)4-3-5-16(14)20/h3-5,10,13H,6-9,11H2,1-2H3
InChIKeyCHVNTTUKXCRDEB-UHFFFAOYSA-N
XLogP3.31
TPSA84.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.30
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-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

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one?
The IUPAC name of 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one (CID 19536638) is 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one.
What is the SMILES notation for 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one?
The canonical SMILES for 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one is Cc1c([N+](=O)[O-])cnn1C(C)C(=O)N1CCN(Cc2c(Cl)cccc2Cl)CC1.
What is the InChIKey of 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one?
The InChIKey is CHVNTTUKXCRDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21Cl2N5O3/c1-12-17(25(27)28)10-21-24(12)13(2)18(26)23-8-6-22(7-9-23)11-14-15(19)4-3-5-16(14)20/h3-5,10,13H,6-9,11H2,1-2H3.
What are the key properties of 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one?
1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one has a molecular weight of 426.30 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propan-1-one is sourced from PubChem (CID 19536638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).