N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide

C18H20N4O2 — CID 75422956

IUPACN-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCC(C)OCc1ccccc1CNC(=O)c1nccn2ccnc12
InChIInChI=1S/C18H20N4O2/c1-13(2)24-12-15-6-4-3-5-14(15)11-21-18(23)16-17-20-8-10-22(17)9-7-19-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)
InChIKeyVUQTZNDNYHOAQP-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.58
Rot. Bonds6

About N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide

N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 75422956) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID75422956
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCC(C)OCc1ccccc1CNC(=O)c1nccn2ccnc12
InChIInChI=1S/C18H20N4O2/c1-13(2)24-12-15-6-4-3-5-14(15)11-21-18(23)16-17-20-8-10-22(17)9-7-19-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)
InChIKeyVUQTZNDNYHOAQP-UHFFFAOYSA-N
XLogP2.58
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 75422956) is N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is CC(C)OCc1ccccc1CNC(=O)c1nccn2ccnc12.
What is the InChIKey of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is VUQTZNDNYHOAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-13(2)24-12-15-6-4-3-5-14(15)11-21-18(23)16-17-20-8-10-22(17)9-7-19-16/h3-10,13H,11-12H2,1-2H3,(H,21,23).
What are the key properties of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 75422956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).