N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine

C10H14N4O — CID 10013213

IUPACN-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCOCCNc1nccn2c(C)cnc12
InChIInChI=1S/C10H14N4O/c1-8-7-13-10-9(12-4-6-15-2)11-3-5-14(8)10/h3,5,7H,4,6H2,1-2H3,(H,11,12)
InChIKeyNDKHFIPMZHSCPQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.10
Rot. Bonds4

About N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine

N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 10013213) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID10013213
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCOCCNc1nccn2c(C)cnc12
InChIInChI=1S/C10H14N4O/c1-8-7-13-10-9(12-4-6-15-2)11-3-5-14(8)10/h3,5,7H,4,6H2,1-2H3,(H,11,12)
InChIKeyNDKHFIPMZHSCPQ-UHFFFAOYSA-N
XLogP1.10
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.10
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 N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine (CID 10013213) is N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine is COCCNc1nccn2c(C)cnc12.
What is the InChIKey of N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is NDKHFIPMZHSCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-8-7-13-10-9(12-4-6-15-2)11-3-5-14(8)10/h3,5,7H,4,6H2,1-2H3,(H,11,12).
What are the key properties of N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine?
N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 206.25 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 10013213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).