ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate

C20H23N5O6 — CID 23494297

IUPACethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(c2ncnc(Nc3ccc4c(c3)OCCO4)c2[N+](=O)[O-])C1
InChIInChI=1S/C20H23N5O6/c1-2-29-20(26)13-4-3-7-24(11-13)19-17(25(27)28)18(21-12-22-19)23-14-5-6-15-16(10-14)31-9-8-30-15/h5-6,10,12-13H,2-4,7-9,11H2,1H3,(H,21,22,23)
InChIKeyIXSVUFRZVHZBMQ-UHFFFAOYSA-N
MW429.43 g/mol
LogP2.68
Rot. Bonds6

About ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate

ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate (PubChem CID 23494297) has the molecular formula C20H23N5O6 and a molecular weight of 429.43 g/mol. Its IUPAC name is ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate
PubChem CID23494297
Molecular FormulaC20H23N5O6
Molecular Weight429.43 g/mol
Exact Mass429.16
IUPAC Nameethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(c2ncnc(Nc3ccc4c(c3)OCCO4)c2[N+](=O)[O-])C1
InChIInChI=1S/C20H23N5O6/c1-2-29-20(26)13-4-3-7-24(11-13)19-17(25(27)28)18(21-12-22-19)23-14-5-6-15-16(10-14)31-9-8-30-15/h5-6,10,12-13H,2-4,7-9,11H2,1H3,(H,21,22,23)
InChIKeyIXSVUFRZVHZBMQ-UHFFFAOYSA-N
XLogP2.68
TPSA128.95 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.43
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate (CID 23494297) is ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(c2ncnc(Nc3ccc4c(c3)OCCO4)c2[N+](=O)[O-])C1.
What is the InChIKey of ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate?
The InChIKey is IXSVUFRZVHZBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O6/c1-2-29-20(26)13-4-3-7-24(11-13)19-17(25(27)28)18(21-12-22-19)23-14-5-6-15-16(10-14)31-9-8-30-15/h5-6,10,12-13H,2-4,7-9,11H2,1H3,(H,21,22,23).
What are the key properties of ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate?
ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate has a molecular weight of 429.43 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate is sourced from PubChem (CID 23494297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).