8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine

C11H16N4O — CID 80865039

IUPAC8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCC(C)Oc1nc(NC)cn2ccnc12
InChIInChI=1S/C11H16N4O/c1-4-8(2)16-11-10-13-5-6-15(10)7-9(12-3)14-11/h5-8,12H,4H2,1-3H3
InChIKeyIPKYDEDBHIMMSB-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.95
Rot. Bonds4

About 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine

8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80865039) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80865039
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCC(C)Oc1nc(NC)cn2ccnc12
InChIInChI=1S/C11H16N4O/c1-4-8(2)16-11-10-13-5-6-15(10)7-9(12-3)14-11/h5-8,12H,4H2,1-3H3
InChIKeyIPKYDEDBHIMMSB-UHFFFAOYSA-N
XLogP1.95
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688
6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 106207574
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180

Frequently Asked Questions

What is the IUPAC name of 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80865039) is 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine is CCC(C)Oc1nc(NC)cn2ccnc12.
What is the InChIKey of 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is IPKYDEDBHIMMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-4-8(2)16-11-10-13-5-6-15(10)7-9(12-3)14-11/h5-8,12H,4H2,1-3H3.
What are the key properties of 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 220.28 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80865039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).