3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C9H15N3O — CID 170186761

IUPAC3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOc1c(C)nc2n1CCN(C)C2
InChIInChI=1S/C9H15N3O/c1-7-9(13-3)12-5-4-11(2)6-8(12)10-7/h4-6H2,1-3H3
InChIKeyKTIRIKMJKXUSSX-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.65
Rot. Bonds1

About 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 170186761) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID170186761
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCOc1c(C)nc2n1CCN(C)C2
InChIInChI=1S/C9H15N3O/c1-7-9(13-3)12-5-4-11(2)6-8(12)10-7/h4-6H2,1-3H3
InChIKeyKTIRIKMJKXUSSX-UHFFFAOYSA-N
XLogP0.65
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methoxy-2-methylimidazo[1,2-a]pyrazine
CID 12955487
5-Methoxy-1,2,4-trimethylimidazole
CID 58059400
5-Methoxy-1,4-dimethylimidazole
CID 60027858
4-Methoxy-1,5-dimethylimidazole
CID 60096149
Ethane;3-methoxy-2-methylimidazo[1,2-a]pyrazine
CID 144176360
2-Ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 145183693
1-Tert-butyl-5-methoxy-4-methylimidazole
CID 146378071
1-Tert-butyl-4-methoxy-5-methylimidazole
CID 146379748
8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 146612987
3-Methoxy-2-methyl-7,8-dihydroimidazo[1,2-a]pyridine
CID 148267362
(3-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl) formate
CID 153217236
2-ethenyl-5-methoxy-4-methyl-1-[(Z)-prop-1-enyl]imidazole
CID 163700293

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 170186761) is 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is COc1c(C)nc2n1CCN(C)C2.
What is the InChIKey of 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is KTIRIKMJKXUSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7-9(13-3)12-5-4-11(2)6-8(12)10-7/h4-6H2,1-3H3.
What are the key properties of 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 181.24 g/mol, XLogP of 0.65, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 170186761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).