1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine

C17H20N4O2 — CID 3713602

IUPAC1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine
SMILESCc1ccc(N2CCN(c3ccc([N+](=O)[O-])cn3)CC2)c(C)c1
InChIInChI=1S/C17H20N4O2/c1-13-3-5-16(14(2)11-13)19-7-9-20(10-8-19)17-6-4-15(12-18-17)21(22)23/h3-6,11-12H,7-10H2,1-2H3
InChIKeyHVXOAYNYVSNXGU-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.93
Rot. Bonds3

About 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine

1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine (PubChem CID 3713602) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine
PubChem CID3713602
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine
SMILESCc1ccc(N2CCN(c3ccc([N+](=O)[O-])cn3)CC2)c(C)c1
InChIInChI=1S/C17H20N4O2/c1-13-3-5-16(14(2)11-13)19-7-9-20(10-8-19)17-6-4-15(12-18-17)21(22)23/h3-6,11-12H,7-10H2,1-2H3
InChIKeyHVXOAYNYVSNXGU-UHFFFAOYSA-N
XLogP2.93
TPSA62.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(3-methylphenyl)-4-(5-nitro-2-pyridinyl)piperazine
CID 27306784
1-(4-fluoro-2-methoxyphenyl)-4-(5-nitro-2-pyridinyl)piperazine
CID 133315732
1-ethyl-4-(5-nitro-2-pyridinyl)piperazine
CID 2848980
1-(4-methylphenyl)sulfonyl-4-(5-nitro-2-pyridinyl)-1,4-diazepane
CID 16797151
6-[4-(5-nitro-2-pyridinyl)piperazin-1-yl]pyridine-3-carbonitrile
CID 133271157
4,4-dimethyl-1-(5-nitro-2-pyridinyl)azepane
CID 133323311
2-[4-(5-nitro-2-pyridinyl)piperazin-1-yl]propan-1-amine
CID 82143786
1-tert-butyl-4-(2-methyl-4-nitrophenyl)piperazine
CID 70571438
2-amino-1-[4-(5-nitro-2-pyridinyl)piperazin-1-yl]propan-1-one
CID 61259070
(5-methylsulfonyl-2-piperidin-1-ylphenyl)-[4-(5-nitro-2-pyridinyl)piperazin-1-yl]methanone
CID 59706463
1-(5-nitro-2-pyridinyl)piperidine-4-carbaldehyde
CID 62663272
(2-methylphenyl)-[4-(5-nitro-2-pyridinyl)-1,4-diazepan-1-yl]methanone
CID 28526118

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine?
The IUPAC name of 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine (CID 3713602) is 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine is Cc1ccc(N2CCN(c3ccc([N+](=O)[O-])cn3)CC2)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine?
The InChIKey is HVXOAYNYVSNXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-13-3-5-16(14(2)11-13)19-7-9-20(10-8-19)17-6-4-15(12-18-17)21(22)23/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine?
1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine has a molecular weight of 312.37 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-4-(5-nitro-2-pyridinyl)piperazine is sourced from PubChem (CID 3713602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).