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

C15H20BrN5O2 — CID 46915662

IUPACtert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate
SMILESCC(C)(C)OC(=O)NN(c1nc(C#N)ncc1Br)C1CCCC1
InChIInChI=1S/C15H20BrN5O2/c1-15(2,3)23-14(22)20-21(10-6-4-5-7-10)13-11(16)9-18-12(8-17)19-13/h9-10H,4-7H2,1-3H3,(H,20,22)
InChIKeyDFQMNVYSKFQQJB-UHFFFAOYSA-N
MW382.26 g/mol
LogP3.30
Rot. Bonds3

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

tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate (PubChem CID 46915662) has the molecular formula C15H20BrN5O2 and a molecular weight of 382.26 g/mol. Its IUPAC name is tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate
PubChem CID46915662
Molecular FormulaC15H20BrN5O2
Molecular Weight382.26 g/mol
Exact Mass381.08
IUPAC Nametert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate
SMILESCC(C)(C)OC(=O)NN(c1nc(C#N)ncc1Br)C1CCCC1
InChIInChI=1S/C15H20BrN5O2/c1-15(2,3)23-14(22)20-21(10-6-4-5-7-10)13-11(16)9-18-12(8-17)19-13/h9-10H,4-7H2,1-3H3,(H,20,22)
InChIKeyDFQMNVYSKFQQJB-UHFFFAOYSA-N
XLogP3.30
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.26
LogP ≤ 53.30
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
1,1-Dimethylethyl 2-(5-bromo-2-cyano-4-pyrimidinyl)-2-cyclohexylhydrazinecarboxylate
CID 46915663
tert-butyl N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 11601737
tert-butyl N-[[2-cyano-5-(trifluoromethyl)pyrimidin-4-yl]-(2-methylpropyl)amino]carbamate
CID 46915064
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-(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-chloro-2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
CID 46915672

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate?
The IUPAC name of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate (CID 46915662) is tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate.
What is the SMILES notation for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate?
The canonical SMILES for tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate is CC(C)(C)OC(=O)NN(c1nc(C#N)ncc1Br)C1CCCC1.
What is the InChIKey of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate?
The InChIKey is DFQMNVYSKFQQJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrN5O2/c1-15(2,3)23-14(22)20-21(10-6-4-5-7-10)13-11(16)9-18-12(8-17)19-13/h9-10H,4-7H2,1-3H3,(H,20,22).
What are the key properties of tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate?
tert-butyl N-[(5-bromo-2-cyanopyrimidin-4-yl)-cyclopentylamino]carbamate has a molecular weight of 382.26 g/mol, XLogP of 3.30, 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)-cyclopentylamino]carbamate is sourced from PubChem (CID 46915662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).