8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

C12H16N4O — CID 106207574

IUPAC8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OCCC2CC2)n1
InChIInChI=1S/C12H16N4O/c1-13-10-8-16-6-5-14-11(16)12(15-10)17-7-4-9-2-3-9/h5-6,8-9,13H,2-4,7H2,1H3
InChIKeyIFYIMIGZENQQGA-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.95
Rot. Bonds5

About 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 106207574) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID106207574
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(OCCC2CC2)n1
InChIInChI=1S/C12H16N4O/c1-13-10-8-16-6-5-14-11(16)12(15-10)17-7-4-9-2-3-9/h5-6,8-9,13H,2-4,7H2,1H3
InChIKeyIFYIMIGZENQQGA-UHFFFAOYSA-N
XLogP1.95
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872910
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80920961
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872591
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180

Frequently Asked Questions

What is the IUPAC name of 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 106207574) is 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(OCCC2CC2)n1.
What is the InChIKey of 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is IFYIMIGZENQQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-13-10-8-16-6-5-14-11(16)12(15-10)17-7-4-9-2-3-9/h5-6,8-9,13H,2-4,7H2,1H3.
What are the key properties of 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 232.29 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 106207574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).