(4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate

C17H18N4O5 — CID 175514293

IUPAC(4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate
SMILESCc1cn(C2CCCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)C2)c(=O)cn1
InChIInChI=1S/C17H18N4O5/c1-12-10-20(16(22)9-18-12)14-3-2-8-19(11-14)17(23)26-15-6-4-13(5-7-15)21(24)25/h4-7,9-10,14H,2-3,8,11H2,1H3
InChIKeySTFQVNRUSUFGRB-UHFFFAOYSA-N
MW358.35 g/mol
LogP2.30
Rot. Bonds3

About (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate

(4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate (PubChem CID 175514293) has the molecular formula C17H18N4O5 and a molecular weight of 358.35 g/mol. Its IUPAC name is (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Name(4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate
PubChem CID175514293
Molecular FormulaC17H18N4O5
Molecular Weight358.35 g/mol
Exact Mass358.13
IUPAC Name(4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate
SMILESCc1cn(C2CCCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)C2)c(=O)cn1
InChIInChI=1S/C17H18N4O5/c1-12-10-20(16(22)9-18-12)14-3-2-8-19(11-14)17(23)26-15-6-4-13(5-7-15)21(24)25/h4-7,9-10,14H,2-3,8,11H2,1H3
InChIKeySTFQVNRUSUFGRB-UHFFFAOYSA-N
XLogP2.30
TPSA107.57 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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

(4-nitrophenyl) 4-(2-methylpyrimidin-5-yl)piperidine-1-carboxylate
CID 177160396
(4-nitrophenyl) 3-(1-methyl-2-oxo-3-pyridinyl)piperidine-1-carboxylate
CID 166162737
(4-nitrophenyl) 3,5-dimethylpiperidine-1-carboxylate
CID 134299800
(4-nitrophenyl) 3-morpholin-4-ylazetidine-1-carboxylate
CID 175471409
(4-nitrophenyl) 3-fluoroazetidine-1-carboxylate
CID 165117552
4-O-ethyl 1-O-(4-nitrophenyl) piperidine-1,4-dicarboxylate
CID 70076614
(2S)-1-(4-nitrophenoxy)carbonylpyrrolidine-2-carboxylic acid
CID 67520815
(4-nitrophenyl) 4-[ethyl(methyl)amino]piperidine-1-carboxylate
CID 59047422
(4-nitrophenyl) (1R,12R)-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene-14-carboxylate
CID 98209677
(4-nitrophenyl) morpholine-4-carboxylate
CID 735624
(4-nitrophenyl) thiomorpholine-4-carboxylate
CID 58116495
(4-nitrophenyl) (4aS,8aR)-3-oxo-4,4a,5,7,8,8a-hexahydropyrano[3,2-c]pyridine-6-carboxylate
CID 158325102

Frequently Asked Questions

What is the IUPAC name of (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate?
The IUPAC name of (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate (CID 175514293) is (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate.
What is the SMILES notation for (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate?
The canonical SMILES for (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate is Cc1cn(C2CCCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)C2)c(=O)cn1.
What is the InChIKey of (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate?
The InChIKey is STFQVNRUSUFGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O5/c1-12-10-20(16(22)9-18-12)14-3-2-8-19(11-14)17(23)26-15-6-4-13(5-7-15)21(24)25/h4-7,9-10,14H,2-3,8,11H2,1H3.
What are the key properties of (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate?
(4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate has a molecular weight of 358.35 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nitrophenyl) 3-(5-methyl-2-oxopyrazin-1-yl)piperidine-1-carboxylate is sourced from PubChem (CID 175514293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).