7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C13H14N4O2S — CID 50967836

IUPAC7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)Cc1cccs1)C2
InChIInChI=1S/C13H14N4O2S/c14-13(19)10-7-15-11-8-16(3-4-17(10)11)12(18)6-9-2-1-5-20-9/h1-2,5,7H,3-4,6,8H2,(H2,14,19)
InChIKeySCBHPNQRLVCNMI-UHFFFAOYSA-N
MW290.35 g/mol
LogP0.63
Rot. Bonds3

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

7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 50967836) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID50967836
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC Name7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)Cc1cccs1)C2
InChIInChI=1S/C13H14N4O2S/c14-13(19)10-7-15-11-8-16(3-4-17(10)11)12(18)6-9-2-1-5-20-9/h1-2,5,7H,3-4,6,8H2,(H2,14,19)
InChIKeySCBHPNQRLVCNMI-UHFFFAOYSA-N
XLogP0.63
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 50967836) is 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is NC(=O)c1cnc2n1CCN(C(=O)Cc1cccs1)C2.
What is the InChIKey of 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is SCBHPNQRLVCNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c14-13(19)10-7-15-11-8-16(3-4-17(10)11)12(18)6-9-2-1-5-20-9/h1-2,5,7H,3-4,6,8H2,(H2,14,19).
What are the key properties of 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 290.35 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-thiophen-2-ylacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 50967836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).