3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol

C10H13BrN4O — CID 79947296

IUPAC3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
SMILESCC(CO)CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C10H13BrN4O/c1-7(6-16)4-13-9-10-12-2-3-15(10)5-8(11)14-9/h2-3,5,7,16H,4,6H2,1H3,(H,13,14)
InChIKeyCYTDIGYNWFVKHQ-UHFFFAOYSA-N
MW285.14 g/mol
LogP1.53
Rot. Bonds4

About 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol

3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol (PubChem CID 79947296) has the molecular formula C10H13BrN4O and a molecular weight of 285.14 g/mol. Its IUPAC name is 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
PubChem CID79947296
Molecular FormulaC10H13BrN4O
Molecular Weight285.14 g/mol
Exact Mass284.03
IUPAC Name3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
SMILESCC(CO)CNc1nc(Br)cn2ccnc12
InChIInChI=1S/C10H13BrN4O/c1-7(6-16)4-13-9-10-12-2-3-15(10)5-8(11)14-9/h2-3,5,7,16H,4,6H2,1H3,(H,13,14)
InChIKeyCYTDIGYNWFVKHQ-UHFFFAOYSA-N
XLogP1.53
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(2-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
CID 102699944
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylsulfanylbutan-1-ol
CID 114152179
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
6-bromo-N-(4-methylpentyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946641
3-(6-bromoimidazo[1,2-a]pyrazin-8-yl)sulfanyl-2-methylpropan-1-ol
CID 79946584
6-bromo-N-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79954137
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylacetamide
CID 79956326
6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79958977
6-bromo-N-hexylimidazo[1,2-a]pyrazin-8-amine
CID 79946477
6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]propanamide
CID 79958127
3-[2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]ethylsulfanyl]propan-1-ol
CID 106311300

Frequently Asked Questions

What is the IUPAC name of 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
The IUPAC name of 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol (CID 79947296) is 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol is CC(CO)CNc1nc(Br)cn2ccnc12.
What is the InChIKey of 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
The InChIKey is CYTDIGYNWFVKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4O/c1-7(6-16)4-13-9-10-12-2-3-15(10)5-8(11)14-9/h2-3,5,7,16H,4,6H2,1H3,(H,13,14).
What are the key properties of 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol has a molecular weight of 285.14 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 79947296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).