8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide

C20H17N5O2 — CID 53188904

IUPAC8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCc4cccnc4)nc23)cc1
InChIInChI=1S/C20H17N5O2/c1-27-16-6-4-15(5-7-16)18-19-24-17(13-25(19)10-9-22-18)20(26)23-12-14-3-2-8-21-11-14/h2-11,13H,12H2,1H3,(H,23,26)
InChIKeyMTGYWSCSWYTUDD-UHFFFAOYSA-N
MW359.39 g/mol
LogP2.73
Rot. Bonds5

About 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide

8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53188904) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53188904
Molecular FormulaC20H17N5O2
Molecular Weight359.39 g/mol
Exact Mass359.14
IUPAC Name8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCc4cccnc4)nc23)cc1
InChIInChI=1S/C20H17N5O2/c1-27-16-6-4-15(5-7-16)18-19-24-17(13-25(19)10-9-22-18)20(26)23-12-14-3-2-8-21-11-14/h2-11,13H,12H2,1H3,(H,23,26)
InChIKeyMTGYWSCSWYTUDD-UHFFFAOYSA-N
XLogP2.73
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 53188904) is 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide is COc1ccc(-c2nccn3cc(C(=O)NCc4cccnc4)nc23)cc1.
What is the InChIKey of 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is MTGYWSCSWYTUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2/c1-27-16-6-4-15(5-7-16)18-19-24-17(13-25(19)10-9-22-18)20(26)23-12-14-3-2-8-21-11-14/h2-11,13H,12H2,1H3,(H,23,26).
What are the key properties of 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53188904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).