tert-butyl N-(6-bromopyrimidin-4-yl)carbamate

C9H12BrN3O2 — CID 122705882

IUPACtert-butyl N-(6-bromopyrimidin-4-yl)carbamate
SMILESCC(C)(C)OC(=O)Nc1cc(Br)ncn1
InChIInChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-4-6(10)11-5-12-7/h4-5H,1-3H3,(H,11,12,13,14)
InChIKeyNEZJKWALWQTLRZ-UHFFFAOYSA-N
MW274.12 g/mol
LogP2.59
Rot. Bonds1

About tert-butyl N-(6-bromopyrimidin-4-yl)carbamate

tert-butyl N-(6-bromopyrimidin-4-yl)carbamate (PubChem CID 122705882) has the molecular formula C9H12BrN3O2 and a molecular weight of 274.12 g/mol. Its IUPAC name is tert-butyl N-(6-bromopyrimidin-4-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(6-bromopyrimidin-4-yl)carbamate
PubChem CID122705882
Molecular FormulaC9H12BrN3O2
Molecular Weight274.12 g/mol
Exact Mass273.01
IUPAC Nametert-butyl N-(6-bromopyrimidin-4-yl)carbamate
SMILESCC(C)(C)OC(=O)Nc1cc(Br)ncn1
InChIInChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-4-6(10)11-5-12-7/h4-5H,1-3H3,(H,11,12,13,14)
InChIKeyNEZJKWALWQTLRZ-UHFFFAOYSA-N
XLogP2.59
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.12
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(6-bromopyrimidin-4-yl)carbamate?
The IUPAC name of tert-butyl N-(6-bromopyrimidin-4-yl)carbamate (CID 122705882) is tert-butyl N-(6-bromopyrimidin-4-yl)carbamate.
What is the SMILES notation for tert-butyl N-(6-bromopyrimidin-4-yl)carbamate?
The canonical SMILES for tert-butyl N-(6-bromopyrimidin-4-yl)carbamate is CC(C)(C)OC(=O)Nc1cc(Br)ncn1.
What is the InChIKey of tert-butyl N-(6-bromopyrimidin-4-yl)carbamate?
The InChIKey is NEZJKWALWQTLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-4-6(10)11-5-12-7/h4-5H,1-3H3,(H,11,12,13,14).
What are the key properties of tert-butyl N-(6-bromopyrimidin-4-yl)carbamate?
tert-butyl N-(6-bromopyrimidin-4-yl)carbamate has a molecular weight of 274.12 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(6-bromopyrimidin-4-yl)carbamate is sourced from PubChem (CID 122705882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).