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

C16H22BrN5O2 — CID 46915663

IUPACtert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate
SMILESCC(C)(C)OC(=O)NN(c1nc(C#N)ncc1Br)C1CCCCC1
InChIInChI=1S/C16H22BrN5O2/c1-16(2,3)24-15(23)21-22(11-7-5-4-6-8-11)14-12(17)10-19-13(9-18)20-14/h10-11H,4-8H2,1-3H3,(H,21,23)
InChIKeyICAMRCNVPILGQU-UHFFFAOYSA-N
MW396.29 g/mol
LogP3.69
Rot. Bonds3

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

tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate (PubChem CID 46915663) has the molecular formula C16H22BrN5O2 and a molecular weight of 396.29 g/mol. Its IUPAC name is tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate
PubChem CID46915663
Molecular FormulaC16H22BrN5O2
Molecular Weight396.29 g/mol
Exact Mass395.10
IUPAC Nametert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate
SMILESCC(C)(C)OC(=O)NN(c1nc(C#N)ncc1Br)C1CCCCC1
InChIInChI=1S/C16H22BrN5O2/c1-16(2,3)24-15(23)21-22(11-7-5-4-6-8-11)14-12(17)10-19-13(9-18)20-14/h10-11H,4-8H2,1-3H3,(H,21,23)
InChIKeyICAMRCNVPILGQU-UHFFFAOYSA-N
XLogP3.69
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.29
LogP ≤ 53.69
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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Related Compounds

1,1-Dimethylethyl 2-(1-acetyl-4-piperidinyl)-2-(5-bromo-2-cyano-4-pyrimidinyl)hydrazinecarboxylate
CID 24983907
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(cyclopentylmethyl)amino]carbamate
CID 46915379
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(cyclobutylmethyl)amino]carbamate
CID 46915378
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-(cyclohexylmethyl)amino]carbamate
CID 46915380
1,1-Dimethylethyl 2-(5-bromo-2-cyano-4-pyrimidinyl)-2-cyclopentylhydrazinecarboxylate
CID 46915662
1,1-Dimethylethyl 2-(5-bromo-2-cyano-4-pyrimidinyl)-2-(3-methylcyclopentyl)hydrazinecarboxylate
CID 46915665
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-[(1R,2S)-2-methylcyclopentyl]amino]carbamate
CID 46915666
tert-butyl N-[(2-cyano-5-fluoropyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 46915670
Tert-butyl 2-(5-bromo-2-cyanopyrimidin-4-yl)-2-isobutylhydrazine-1-carboxylate
CID 46915671
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-[(1R,2R)-2-methylcyclopentyl]amino]carbamate
CID 46915801
1,1-Dimethylethyl 2-(5-bromo-2-cyano-4-pyrimidinyl)-2-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxylate
CID 46915807
tert-butyl N-[(2-cyano-5-methylpyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 46915808

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate?
The IUPAC name of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate (CID 46915663) is tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate.
What is the SMILES notation for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate?
The canonical SMILES for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate is CC(C)(C)OC(=O)NN(c1nc(C#N)ncc1Br)C1CCCCC1.
What is the InChIKey of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate?
The InChIKey is ICAMRCNVPILGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BrN5O2/c1-16(2,3)24-15(23)21-22(11-7-5-4-6-8-11)14-12(17)10-19-13(9-18)20-14/h10-11H,4-8H2,1-3H3,(H,21,23).
What are the key properties of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate?
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclohexylamino]carbamate has a molecular weight of 396.29 g/mol, XLogP of 3.69, 3 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)-cyclohexylamino]carbamate is sourced from PubChem (CID 46915663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).