8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide

C19H16N6O2 — CID 53188965

IUPAC8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCc4cnccn4)nc23)cc1
InChIInChI=1S/C19H16N6O2/c1-27-15-4-2-13(3-5-15)17-18-24-16(12-25(18)9-8-22-17)19(26)23-11-14-10-20-6-7-21-14/h2-10,12H,11H2,1H3,(H,23,26)
InChIKeyQTRDETSWAFVFOO-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.12
Rot. Bonds5

About 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide

8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53188965) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53188965
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC Name8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCc4cnccn4)nc23)cc1
InChIInChI=1S/C19H16N6O2/c1-27-15-4-2-13(3-5-15)17-18-24-16(12-25(18)9-8-22-17)19(26)23-11-14-10-20-6-7-21-14/h2-10,12H,11H2,1H3,(H,23,26)
InChIKeyQTRDETSWAFVFOO-UHFFFAOYSA-N
XLogP2.12
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 53188965) is 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide is COc1ccc(-c2nccn3cc(C(=O)NCc4cnccn4)nc23)cc1.
What is the InChIKey of 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is QTRDETSWAFVFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-27-15-4-2-13(3-5-15)17-18-24-16(12-25(18)9-8-22-17)19(26)23-11-14-10-20-6-7-21-14/h2-10,12H,11H2,1H3,(H,23,26).
What are the key properties of 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 360.38 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53188965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).