5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine

C18H22N4O2 — CID 126475370

IUPAC5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(-c2cnc(NCC(C)C)c3nccn23)c(OC)c1
InChIInChI=1S/C18H22N4O2/c1-12(2)10-20-17-18-19-7-8-22(18)15(11-21-17)14-6-5-13(23-3)9-16(14)24-4/h5-9,11-12H,10H2,1-4H3,(H,20,21)
InChIKeyNMBCSAAVEMRFSJ-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.48
Rot. Bonds6

About 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine

5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126475370) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID126475370
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(-c2cnc(NCC(C)C)c3nccn23)c(OC)c1
InChIInChI=1S/C18H22N4O2/c1-12(2)10-20-17-18-19-7-8-22(18)15(11-21-17)14-6-5-13(23-3)9-16(14)24-4/h5-9,11-12H,10H2,1-4H3,(H,20,21)
InChIKeyNMBCSAAVEMRFSJ-UHFFFAOYSA-N
XLogP3.48
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126475211
5-[2-(dimethylamino)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126474524
5-[3-(aminomethyl)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472247
N-(3-phenylpropyl)-5-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 126475213
1-(4-methoxy-2-methylphenyl)-N-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
CID 66601356
3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163309818
3-[4-[1-(cyclopropylamino)ethenyl]phenyl]-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 153366204
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191
1-(4-methoxyphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106554623
N-[[5-(2,4-dimethoxyphenyl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-1-amine
CID 79147753
N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625613

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine (CID 126475370) is 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine is COc1ccc(-c2cnc(NCC(C)C)c3nccn23)c(OC)c1.
What is the InChIKey of 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is NMBCSAAVEMRFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-12(2)10-20-17-18-19-7-8-22(18)15(11-21-17)14-6-5-13(23-3)9-16(14)24-4/h5-9,11-12H,10H2,1-4H3,(H,20,21).
What are the key properties of 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 326.40 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126475370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).