6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine

C10H12BrN3 — CID 83843929

IUPAC6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine
SMILESCC(C)Cc1cn2cc(Br)cnc2n1
InChIInChI=1S/C10H12BrN3/c1-7(2)3-9-6-14-5-8(11)4-12-10(14)13-9/h4-7H,3H2,1-2H3
InChIKeyWPPLPMXIUFMGEP-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.69
Rot. Bonds2

About 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine

6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine (PubChem CID 83843929) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine
PubChem CID83843929
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine
SMILESCC(C)Cc1cn2cc(Br)cnc2n1
InChIInChI=1S/C10H12BrN3/c1-7(2)3-9-6-14-5-8(11)4-12-10(14)13-9/h4-7H,3H2,1-2H3
InChIKeyWPPLPMXIUFMGEP-UHFFFAOYSA-N
XLogP2.69
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine (CID 83843929) is 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine is CC(C)Cc1cn2cc(Br)cnc2n1.
What is the InChIKey of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
The InChIKey is WPPLPMXIUFMGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-7(2)3-9-6-14-5-8(11)4-12-10(14)13-9/h4-7H,3H2,1-2H3.
What are the key properties of 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine?
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine has a molecular weight of 254.13 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 83843929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).