tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate

C16H23F2N5O4 — CID 86712992

IUPACtert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2c([N+](=O)[O-])cnn2C2CC2)CC(F)(F)C1
InChIInChI=1S/C16H23F2N5O4/c1-15(2,3)27-14(24)21-7-6-20(9-16(17,18)10-21)13-12(23(25)26)8-19-22(13)11-4-5-11/h8,11H,4-7,9-10H2,1-3H3
InChIKeyCTQRIVFRXBWDFU-UHFFFAOYSA-N
MW387.39 g/mol
LogP2.82
Rot. Bonds3

About tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate

tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate (PubChem CID 86712992) has the molecular formula C16H23F2N5O4 and a molecular weight of 387.39 g/mol. Its IUPAC name is tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate
PubChem CID86712992
Molecular FormulaC16H23F2N5O4
Molecular Weight387.39 g/mol
Exact Mass387.17
IUPAC Nametert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCN(c2c([N+](=O)[O-])cnn2C2CC2)CC(F)(F)C1
InChIInChI=1S/C16H23F2N5O4/c1-15(2,3)27-14(24)21-7-6-20(9-16(17,18)10-21)13-12(23(25)26)8-19-22(13)11-4-5-11/h8,11H,4-7,9-10H2,1-3H3
InChIKeyCTQRIVFRXBWDFU-UHFFFAOYSA-N
XLogP2.82
TPSA93.74 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.39
LogP ≤ 52.82
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate?
The IUPAC name of tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate (CID 86712992) is tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate?
The canonical SMILES for tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate is CC(C)(C)OC(=O)N1CCN(c2c([N+](=O)[O-])cnn2C2CC2)CC(F)(F)C1.
What is the InChIKey of tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate?
The InChIKey is CTQRIVFRXBWDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F2N5O4/c1-15(2,3)27-14(24)21-7-6-20(9-16(17,18)10-21)13-12(23(25)26)8-19-22(13)11-4-5-11/h8,11H,4-7,9-10H2,1-3H3.
What are the key properties of tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate?
tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate has a molecular weight of 387.39 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(1-cyclopropyl-4-nitropyrazol-5-yl)-6,6-difluoro-1,4-diazepane-1-carboxylate is sourced from PubChem (CID 86712992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).