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

C20H23N5O3 — CID 53188926

IUPAC8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCCN4CCOCC4)nc23)cc1
InChIInChI=1S/C20H23N5O3/c1-27-16-4-2-15(3-5-16)18-19-23-17(14-25(19)9-7-21-18)20(26)22-6-8-24-10-12-28-13-11-24/h2-5,7,9,14H,6,8,10-13H2,1H3,(H,22,26)
InChIKeyFRVFXYVFXMTDKN-UHFFFAOYSA-N
MW381.44 g/mol
LogP1.47
Rot. Bonds6

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

8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53188926) has the molecular formula C20H23N5O3 and a molecular weight of 381.44 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53188926
Molecular FormulaC20H23N5O3
Molecular Weight381.44 g/mol
Exact Mass381.18
IUPAC Name8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCOc1ccc(-c2nccn3cc(C(=O)NCCN4CCOCC4)nc23)cc1
InChIInChI=1S/C20H23N5O3/c1-27-16-4-2-15(3-5-16)18-19-23-17(14-25(19)9-7-21-18)20(26)22-6-8-24-10-12-28-13-11-24/h2-5,7,9,14H,6,8,10-13H2,1H3,(H,22,26)
InChIKeyFRVFXYVFXMTDKN-UHFFFAOYSA-N
XLogP1.47
TPSA80.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 51.47
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-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 53188926) is 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide is COc1ccc(-c2nccn3cc(C(=O)NCCN4CCOCC4)nc23)cc1.
What is the InChIKey of 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is FRVFXYVFXMTDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O3/c1-27-16-4-2-15(3-5-16)18-19-23-17(14-25(19)9-7-21-18)20(26)22-6-8-24-10-12-28-13-11-24/h2-5,7,9,14H,6,8,10-13H2,1H3,(H,22,26).
What are the key properties of 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53188926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).