6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide

C19H16N6O2 — CID 178051715

IUPAC6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCc1ccc(-c2ncon2)cc1NC(=O)c1cnc2cnc(C3CC3)cn12
InChIInChI=1S/C19H16N6O2/c1-11-2-3-13(18-22-10-27-24-18)6-14(11)23-19(26)16-7-21-17-8-20-15(9-25(16)17)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,23,26)
InChIKeyLVSUYNIHLZANQG-UHFFFAOYSA-N
MW360.38 g/mol
LogP3.22
Rot. Bonds4

About 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide

6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 178051715) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID178051715
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC Name6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCc1ccc(-c2ncon2)cc1NC(=O)c1cnc2cnc(C3CC3)cn12
InChIInChI=1S/C19H16N6O2/c1-11-2-3-13(18-22-10-27-24-18)6-14(11)23-19(26)16-7-21-17-8-20-15(9-25(16)17)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,23,26)
InChIKeyLVSUYNIHLZANQG-UHFFFAOYSA-N
XLogP3.22
TPSA98.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide (CID 178051715) is 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide is Cc1ccc(-c2ncon2)cc1NC(=O)c1cnc2cnc(C3CC3)cn12.
What is the InChIKey of 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is LVSUYNIHLZANQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-11-2-3-13(18-22-10-27-24-18)6-14(11)23-19(26)16-7-21-17-8-20-15(9-25(16)17)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,23,26).
What are the key properties of 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide?
6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 360.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 178051715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).