tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate

C14H20BrN5O2 — CID 46915671

IUPACtert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
SMILESCC(C)CN(NC(=O)OC(C)(C)C)c1nc(C#N)ncc1Br
InChIInChI=1S/C14H20BrN5O2/c1-9(2)8-20(19-13(21)22-14(3,4)5)12-10(15)7-17-11(6-16)18-12/h7,9H,8H2,1-5H3,(H,19,21)
InChIKeyONLIXTQJQHTQBL-UHFFFAOYSA-N
MW370.25 g/mol
LogP3.01
Rot. Bonds4

About tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate

tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate (PubChem CID 46915671) has the molecular formula C14H20BrN5O2 and a molecular weight of 370.25 g/mol. Its IUPAC name is tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
PubChem CID46915671
Molecular FormulaC14H20BrN5O2
Molecular Weight370.25 g/mol
Exact Mass369.08
IUPAC Nametert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
SMILESCC(C)CN(NC(=O)OC(C)(C)C)c1nc(C#N)ncc1Br
InChIInChI=1S/C14H20BrN5O2/c1-9(2)8-20(19-13(21)22-14(3,4)5)12-10(15)7-17-11(6-16)18-12/h7,9H,8H2,1-5H3,(H,19,21)
InChIKeyONLIXTQJQHTQBL-UHFFFAOYSA-N
XLogP3.01
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.25
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
The IUPAC name of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate (CID 46915671) is tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate.
What is the SMILES notation for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
The canonical SMILES for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate is CC(C)CN(NC(=O)OC(C)(C)C)c1nc(C#N)ncc1Br.
What is the InChIKey of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
The InChIKey is ONLIXTQJQHTQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrN5O2/c1-9(2)8-20(19-13(21)22-14(3,4)5)12-10(15)7-17-11(6-16)18-12/h7,9H,8H2,1-5H3,(H,19,21).
What are the key properties of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate?
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate has a molecular weight of 370.25 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate is sourced from PubChem (CID 46915671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).