8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

C13H19N5O — CID 80782616

IUPAC8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(N2CCC(OC)CC2)n1
InChIInChI=1S/C13H19N5O/c1-14-11-9-18-8-5-15-12(18)13(16-11)17-6-3-10(19-2)4-7-17/h5,8-10,14H,3-4,6-7H2,1-2H3
InChIKeySOYVCOWDHGDOGQ-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.39
Rot. Bonds3

About 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80782616) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80782616
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(N2CCC(OC)CC2)n1
InChIInChI=1S/C13H19N5O/c1-14-11-9-18-8-5-15-12(18)13(16-11)17-6-3-10(19-2)4-7-17/h5,8-10,14H,3-4,6-7H2,1-2H3
InChIKeySOYVCOWDHGDOGQ-UHFFFAOYSA-N
XLogP1.39
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-8-(3-methylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797840
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80823258
1-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperidine-4-carboxamide
CID 80754104
8-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80774654
N-methyl-8-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80796047
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
8-(2,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80826977
8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80833879
N-methyl-8-(2-propan-2-ylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80855735
8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80773843
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
N-ethyl-8-[3-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyrazin-6-amine
CID 80844191

Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80782616) is 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(N2CCC(OC)CC2)n1.
What is the InChIKey of 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SOYVCOWDHGDOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-14-11-9-18-8-5-15-12(18)13(16-11)17-6-3-10(19-2)4-7-17/h5,8-10,14H,3-4,6-7H2,1-2H3.
What are the key properties of 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 261.33 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80782616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).