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

C14H21N5 — CID 80823258

IUPAC8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(N2CCC(C)(C)CC2)n1
InChIInChI=1S/C14H21N5/c1-14(2)4-7-18(8-5-14)13-12-16-6-9-19(12)10-11(15-3)17-13/h6,9-10,15H,4-5,7-8H2,1-3H3
InChIKeyAKDAQYITWJMWGA-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.40
Rot. Bonds2

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

8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80823258) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80823258
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(N2CCC(C)(C)CC2)n1
InChIInChI=1S/C14H21N5/c1-14(2)4-7-18(8-5-14)13-12-16-6-9-19(12)10-11(15-3)17-13/h6,9-10,15H,4-5,7-8H2,1-3H3
InChIKeyAKDAQYITWJMWGA-UHFFFAOYSA-N
XLogP2.40
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80823258) is 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(N2CCC(C)(C)CC2)n1.
What is the InChIKey of 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is AKDAQYITWJMWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-14(2)4-7-18(8-5-14)13-12-16-6-9-19(12)10-11(15-3)17-13/h6,9-10,15H,4-5,7-8H2,1-3H3.
What are the key properties of 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 259.36 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80823258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).