8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

C14H23N5O — CID 104767136

IUPAC8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCCOC(C)C)n1
InChIInChI=1S/C14H23N5O/c1-4-5-15-12-10-19-8-6-17-14(19)13(18-12)16-7-9-20-11(2)3/h6,8,10-11,15H,4-5,7,9H2,1-3H3,(H,16,18)
InChIKeyNEYSLGTUAIVADV-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.39
Rot. Bonds8

About 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 104767136) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID104767136
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCCOC(C)C)n1
InChIInChI=1S/C14H23N5O/c1-4-5-15-12-10-19-8-6-17-14(19)13(18-12)16-7-9-20-11(2)3/h6,8,10-11,15H,4-5,7,9H2,1-3H3,(H,16,18)
InChIKeyNEYSLGTUAIVADV-UHFFFAOYSA-N
XLogP2.39
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (CID 104767136) is 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is CCCNc1cn2ccnc2c(NCCOC(C)C)n1.
What is the InChIKey of 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is NEYSLGTUAIVADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-4-5-15-12-10-19-8-6-17-14(19)13(18-12)16-7-9-20-11(2)3/h6,8,10-11,15H,4-5,7,9H2,1-3H3,(H,16,18).
What are the key properties of 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 277.37 g/mol, XLogP of 2.39, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 104767136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).