6-bromo-2-propylimidazo[1,2-a]pyrimidine

C9H10BrN3 — CID 115404624

IUPAC6-bromo-2-propylimidazo[1,2-a]pyrimidine
SMILESCCCc1cn2cc(Br)cnc2n1
InChIInChI=1S/C9H10BrN3/c1-2-3-8-6-13-5-7(10)4-11-9(13)12-8/h4-6H,2-3H2,1H3
InChIKeyAEOIHAHLRKIGLS-UHFFFAOYSA-N
MW240.10 g/mol
LogP2.44
Rot. Bonds2

About 6-bromo-2-propylimidazo[1,2-a]pyrimidine

6-bromo-2-propylimidazo[1,2-a]pyrimidine (PubChem CID 115404624) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 6-bromo-2-propylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-bromo-2-propylimidazo[1,2-a]pyrimidine
PubChem CID115404624
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name6-bromo-2-propylimidazo[1,2-a]pyrimidine
SMILESCCCc1cn2cc(Br)cnc2n1
InChIInChI=1S/C9H10BrN3/c1-2-3-8-6-13-5-7(10)4-11-9(13)12-8/h4-6H,2-3H2,1H3
InChIKeyAEOIHAHLRKIGLS-UHFFFAOYSA-N
XLogP2.44
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-butan-2-ylimidazo[1,2-a]pyrimidine
CID 115404587
6-bromo-2-[(4-fluoro-2-pyridinyl)oxymethyl]imidazo[1,2-a]pyrimidine
CID 122506739
6-bromo-2-propylpyrazolo[1,5-a]pyrimidine
CID 104619391
6-bromo-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidine
CID 115404681
(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
CID 83827643
(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 83779665
6-bromo-2-(4-methoxy-2,5-dimethylphenyl)imidazo[1,2-a]pyrimidine
CID 83779639
1-(2-butylimidazo[1,2-a]pyrimidin-6-yl)oxy-4-fluorobut-3-en-2-amine
CID 176652847
4-(7-propylimidazo[1,2-a]pyrimidin-3-yl)morpholine
CID 134848593
methyl 4-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)benzoate
CID 45158634
2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
CID 83844069
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-propylimidazo[1,2-a]pyrimidine?
The IUPAC name of 6-bromo-2-propylimidazo[1,2-a]pyrimidine (CID 115404624) is 6-bromo-2-propylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-bromo-2-propylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-bromo-2-propylimidazo[1,2-a]pyrimidine is CCCc1cn2cc(Br)cnc2n1.
What is the InChIKey of 6-bromo-2-propylimidazo[1,2-a]pyrimidine?
The InChIKey is AEOIHAHLRKIGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c1-2-3-8-6-13-5-7(10)4-11-9(13)12-8/h4-6H,2-3H2,1H3.
What are the key properties of 6-bromo-2-propylimidazo[1,2-a]pyrimidine?
6-bromo-2-propylimidazo[1,2-a]pyrimidine has a molecular weight of 240.10 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-propylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115404624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).