ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine

C11H18N4O — CID 143461154

IUPACethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC.COCCNc1nccn2ccnc12
InChIInChI=1S/C9H12N4O.C2H6/c1-14-7-4-11-8-9-12-3-6-13(9)5-2-10-8;1-2/h2-3,5-6H,4,7H2,1H3,(H,10,11);1-2H3
InChIKeyBRVCMHBXYBFZIK-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.81
Rot. Bonds4

About ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine

ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143461154) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Nameethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID143461154
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Nameethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC.COCCNc1nccn2ccnc12
InChIInChI=1S/C9H12N4O.C2H6/c1-14-7-4-11-8-9-12-3-6-13(9)5-2-10-8;1-2/h2-3,5-6H,4,7H2,1H3,(H,10,11);1-2H3
InChIKeyBRVCMHBXYBFZIK-UHFFFAOYSA-N
XLogP1.81
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine (CID 143461154) is ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine is CC.COCCNc1nccn2ccnc12.
What is the InChIKey of ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BRVCMHBXYBFZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O.C2H6/c1-14-7-4-11-8-9-12-3-6-13(9)5-2-10-8;1-2/h2-3,5-6H,4,7H2,1H3,(H,10,11);1-2H3.
What are the key properties of ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 222.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143461154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).