8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

C14H20N4O2 — CID 80872799

IUPAC8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCC2CCOC2)n1
InChIInChI=1S/C14H20N4O2/c1-2-4-15-12-8-18-6-5-16-13(18)14(17-12)20-10-11-3-7-19-9-11/h5-6,8,11,15H,2-4,7,9-10H2,1H3
InChIKeyPDJFJZBGQWRXDL-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.97
Rot. Bonds6

About 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80872799) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80872799
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCC2CCOC2)n1
InChIInChI=1S/C14H20N4O2/c1-2-4-15-12-8-18-6-5-16-13(18)14(17-12)20-10-11-3-7-19-9-11/h5-6,8,11,15H,2-4,7,9-10H2,1H3
InChIKeyPDJFJZBGQWRXDL-UHFFFAOYSA-N
XLogP1.97
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872910
8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80825476
8-(oxan-4-ylsulfanyl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80889678
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80859285
8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80843965
6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
8-N-(cyclobutylmethyl)-8-N-ethyl-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107403167
2,5-dimethyl-6-(oxolan-3-ylmethoxy)-N-propylpyrimidin-4-amine
CID 80873297
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80766778
8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80865058

Frequently Asked Questions

What is the IUPAC name of 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 80872799) is 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(OCC2CCOC2)n1.
What is the InChIKey of 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is PDJFJZBGQWRXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-2-4-15-12-8-18-6-5-16-13(18)14(17-12)20-10-11-3-7-19-9-11/h5-6,8,11,15H,2-4,7,9-10H2,1H3.
What are the key properties of 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 276.34 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80872799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).