7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C18H21N5O3 — CID 56703067

IUPAC7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)c1ccccc1N1CCOCC1)C2
InChIInChI=1S/C18H21N5O3/c19-17(24)15-11-20-16-12-22(5-6-23(15)16)18(25)13-3-1-2-4-14(13)21-7-9-26-10-8-21/h1-4,11H,5-10,12H2,(H2,19,24)
InChIKeyWOACTBQUQLXZQV-UHFFFAOYSA-N
MW355.40 g/mol
LogP0.47
Rot. Bonds3

About 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 56703067) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID56703067
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)c1ccccc1N1CCOCC1)C2
InChIInChI=1S/C18H21N5O3/c19-17(24)15-11-20-16-12-22(5-6-23(15)16)18(25)13-3-1-2-4-14(13)21-7-9-26-10-8-21/h1-4,11H,5-10,12H2,(H2,19,24)
InChIKeyWOACTBQUQLXZQV-UHFFFAOYSA-N
XLogP0.47
TPSA93.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 56703067) is 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is NC(=O)c1cnc2n1CCN(C(=O)c1ccccc1N1CCOCC1)C2.
What is the InChIKey of 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is WOACTBQUQLXZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c19-17(24)15-11-20-16-12-22(5-6-23(15)16)18(25)13-3-1-2-4-14(13)21-7-9-26-10-8-21/h1-4,11H,5-10,12H2,(H2,19,24).
What are the key properties of 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 56703067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).