6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine

C10H10BrN3 — CID 115404597

IUPAC6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine
SMILESCc1c(C2CC2)nc2ncc(Br)cn12
InChIInChI=1S/C10H10BrN3/c1-6-9(7-2-3-7)13-10-12-4-8(11)5-14(6)10/h4-5,7H,2-3H2,1H3
InChIKeyYKBKIWHDUDKOJS-UHFFFAOYSA-N
MW252.11 g/mol
LogP2.68
Rot. Bonds1

About 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine

6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine (PubChem CID 115404597) has the molecular formula C10H10BrN3 and a molecular weight of 252.11 g/mol. Its IUPAC name is 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine
PubChem CID115404597
Molecular FormulaC10H10BrN3
Molecular Weight252.11 g/mol
Exact Mass251.01
IUPAC Name6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine
SMILESCc1c(C2CC2)nc2ncc(Br)cn12
InChIInChI=1S/C10H10BrN3/c1-6-9(7-2-3-7)13-10-12-4-8(11)5-14(6)10/h4-5,7H,2-3H2,1H3
InChIKeyYKBKIWHDUDKOJS-UHFFFAOYSA-N
XLogP2.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine?
The IUPAC name of 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine (CID 115404597) is 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine is Cc1c(C2CC2)nc2ncc(Br)cn12.
What is the InChIKey of 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine?
The InChIKey is YKBKIWHDUDKOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-6-9(7-2-3-7)13-10-12-4-8(11)5-14(6)10/h4-5,7H,2-3H2,1H3.
What are the key properties of 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine?
6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine has a molecular weight of 252.11 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclopropyl-3-methylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115404597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).