methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate

C11H17N3O2 — CID 63014330

IUPACmethyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
SMILESCOC(=O)C(C)CN1CCn2ccnc2C1
InChIInChI=1S/C11H17N3O2/c1-9(11(15)16-2)7-13-5-6-14-4-3-12-10(14)8-13/h3-4,9H,5-8H2,1-2H3
InChIKeyFQYYRMPKDPHWSK-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.51
Rot. Bonds3

About methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate

methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate (PubChem CID 63014330) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
PubChem CID63014330
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Namemethyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
SMILESCOC(=O)C(C)CN1CCn2ccnc2C1
InChIInChI=1S/C11H17N3O2/c1-9(11(15)16-2)7-13-5-6-14-4-3-12-10(14)8-13/h3-4,9H,5-8H2,1-2H3
InChIKeyFQYYRMPKDPHWSK-UHFFFAOYSA-N
XLogP0.51
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-acetamido-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid
CID 64582931
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106992023
2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
CID 64790877
1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 104752839
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methoxyphenyl)ethanol
CID 62407126
2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
CID 63053319
2-amino-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylbutanoic acid
CID 63026475
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(ethylamino)-2-methylpropanoate
CID 63026304
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-propan-2-ylphenyl)ethanone
CID 63026239
7-[2-(bromomethyl)-3,3-dimethylbutyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 65015071

Frequently Asked Questions

What is the IUPAC name of methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate?
The IUPAC name of methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate (CID 63014330) is methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate.
What is the SMILES notation for methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate?
The canonical SMILES for methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate is COC(=O)C(C)CN1CCn2ccnc2C1.
What is the InChIKey of methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate?
The InChIKey is FQYYRMPKDPHWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9(11(15)16-2)7-13-5-6-14-4-3-12-10(14)8-13/h3-4,9H,5-8H2,1-2H3.
What are the key properties of methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate?
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate has a molecular weight of 223.28 g/mol, XLogP of 0.51, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate is sourced from PubChem (CID 63014330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).