6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine

C10H12BrN3O — CID 79955210

IUPAC6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCCC(C)Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C10H12BrN3O/c1-3-7(2)15-10-9-12-4-5-14(9)6-8(11)13-10/h4-7H,3H2,1-2H3
InChIKeyNPVVPIUZEQXETC-UHFFFAOYSA-N
MW270.13 g/mol
LogP2.67
Rot. Bonds3

About 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine

6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine (PubChem CID 79955210) has the molecular formula C10H12BrN3O and a molecular weight of 270.13 g/mol. Its IUPAC name is 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine
PubChem CID79955210
Molecular FormulaC10H12BrN3O
Molecular Weight270.13 g/mol
Exact Mass269.02
IUPAC Name6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCCC(C)Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C10H12BrN3O/c1-3-7(2)15-10-9-12-4-5-14(9)6-8(11)13-10/h4-7H,3H2,1-2H3
InChIKeyNPVVPIUZEQXETC-UHFFFAOYSA-N
XLogP2.67
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
6-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 11790955
8-Methoxyimidazo[1,2-A]pyrazine
CID 15025842
4-(6-Bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 10039445
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361
6-(2,2,2-Trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 135043497
6-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 164561147
2-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 175957961
5-Methoxyimidazo[1,2-a]pyrazine
CID 45088226
6-Bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 79955207

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine (CID 79955210) is 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine is CCC(C)Oc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is NPVVPIUZEQXETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3O/c1-3-7(2)15-10-9-12-4-5-14(9)6-8(11)13-10/h4-7H,3H2,1-2H3.
What are the key properties of 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine?
6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 270.13 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).