N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

C16H25N5 — CID 114597910

IUPACN-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CC(C)CC(C)C2C)n1
InChIInChI=1S/C16H25N5/c1-5-17-14-10-20-7-6-18-15(20)16(19-14)21-9-11(2)8-12(3)13(21)4/h6-7,10-13,17H,5,8-9H2,1-4H3
InChIKeySCRLYDPACILIPM-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.03
Rot. Bonds3

About N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 114597910) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID114597910
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CC(C)CC(C)C2C)n1
InChIInChI=1S/C16H25N5/c1-5-17-14-10-20-7-6-18-15(20)16(19-14)21-9-11(2)8-12(3)13(21)4/h6-7,10-13,17H,5,8-9H2,1-4H3
InChIKeySCRLYDPACILIPM-UHFFFAOYSA-N
XLogP3.03
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 114597910) is N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(N2CC(C)CC(C)C2C)n1.
What is the InChIKey of N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SCRLYDPACILIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-5-17-14-10-20-7-6-18-15(20)16(19-14)21-9-11(2)8-12(3)13(21)4/h6-7,10-13,17H,5,8-9H2,1-4H3.
What are the key properties of N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 287.41 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 114597910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).