8-heptoxyimidazo[1,2-a]pyrazin-6-amine

C13H20N4O — CID 80861684

IUPAC8-heptoxyimidazo[1,2-a]pyrazin-6-amine
SMILESCCCCCCCOc1nc(N)cn2ccnc12
InChIInChI=1S/C13H20N4O/c1-2-3-4-5-6-9-18-13-12-15-7-8-17(12)10-11(14)16-13/h7-8,10H,2-6,9,14H2,1H3
InChIKeyBDYSUFZTIVLLED-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.66
Rot. Bonds7

About 8-heptoxyimidazo[1,2-a]pyrazin-6-amine

8-heptoxyimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80861684) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 8-heptoxyimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-heptoxyimidazo[1,2-a]pyrazin-6-amine
PubChem CID80861684
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name8-heptoxyimidazo[1,2-a]pyrazin-6-amine
SMILESCCCCCCCOc1nc(N)cn2ccnc12
InChIInChI=1S/C13H20N4O/c1-2-3-4-5-6-9-18-13-12-15-7-8-17(12)10-11(14)16-13/h7-8,10H,2-6,9,14H2,1H3
InChIKeyBDYSUFZTIVLLED-UHFFFAOYSA-N
XLogP2.66
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.66
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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Related Compounds

(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878142
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-[2-[di(propan-2-yl)amino]ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 115505952
8-hexoxy-[1,2,4]triazolo[4,3-a]pyrazine
CID 125496106
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688
8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80880981
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674
8-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874590
8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 107818998

Frequently Asked Questions

What is the IUPAC name of 8-heptoxyimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-heptoxyimidazo[1,2-a]pyrazin-6-amine (CID 80861684) is 8-heptoxyimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-heptoxyimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-heptoxyimidazo[1,2-a]pyrazin-6-amine is CCCCCCCOc1nc(N)cn2ccnc12.
What is the InChIKey of 8-heptoxyimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is BDYSUFZTIVLLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-3-4-5-6-9-18-13-12-15-7-8-17(12)10-11(14)16-13/h7-8,10H,2-6,9,14H2,1H3.
What are the key properties of 8-heptoxyimidazo[1,2-a]pyrazin-6-amine?
8-heptoxyimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 248.33 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-heptoxyimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80861684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).