N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide

C15H18F3N5O — CID 128980762

IUPACN-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCC(C(F)(F)F)N(Cc2cnc3cnccn23)C1
InChIInChI=1S/C15H18F3N5O/c1-10(24)21-11-2-3-13(15(16,17)18)22(8-11)9-12-6-20-14-7-19-4-5-23(12)14/h4-7,11,13H,2-3,8-9H2,1H3,(H,21,24)
InChIKeyVJNOABOJMSBSAW-UHFFFAOYSA-N
MW341.34 g/mol
LogP1.76
Rot. Bonds3

About N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide

N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide (PubChem CID 128980762) has the molecular formula C15H18F3N5O and a molecular weight of 341.34 g/mol. Its IUPAC name is N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide
PubChem CID128980762
Molecular FormulaC15H18F3N5O
Molecular Weight341.34 g/mol
Exact Mass341.15
IUPAC NameN-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCC(C(F)(F)F)N(Cc2cnc3cnccn23)C1
InChIInChI=1S/C15H18F3N5O/c1-10(24)21-11-2-3-13(15(16,17)18)22(8-11)9-12-6-20-14-7-19-4-5-23(12)14/h4-7,11,13H,2-3,8-9H2,1H3,(H,21,24)
InChIKeyVJNOABOJMSBSAW-UHFFFAOYSA-N
XLogP1.76
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide (CID 128980762) is N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide is CC(=O)NC1CCC(C(F)(F)F)N(Cc2cnc3cnccn23)C1.
What is the InChIKey of N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide?
The InChIKey is VJNOABOJMSBSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N5O/c1-10(24)21-11-2-3-13(15(16,17)18)22(8-11)9-12-6-20-14-7-19-4-5-23(12)14/h4-7,11,13H,2-3,8-9H2,1H3,(H,21,24).
What are the key properties of N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide?
N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide has a molecular weight of 341.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 128980762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).