7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one

C19H20N4O2S — CID 70722504

IUPAC7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
SMILESO=C(c1cn2cc(-c3cccs3)n(CC3CC3)c(=O)c2n1)N1CCCC1
InChIInChI=1S/C19H20N4O2S/c24-18(21-7-1-2-8-21)14-11-22-12-15(16-4-3-9-26-16)23(10-13-5-6-13)19(25)17(22)20-14/h3-4,9,11-13H,1-2,5-8,10H2
InChIKeyCRYXLPLAHPUHEO-UHFFFAOYSA-N
MW368.46 g/mol
LogP2.87
Rot. Bonds4

About 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one

7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one (PubChem CID 70722504) has the molecular formula C19H20N4O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
PubChem CID70722504
Molecular FormulaC19H20N4O2S
Molecular Weight368.46 g/mol
Exact Mass368.13
IUPAC Name7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
SMILESO=C(c1cn2cc(-c3cccs3)n(CC3CC3)c(=O)c2n1)N1CCCC1
InChIInChI=1S/C19H20N4O2S/c24-18(21-7-1-2-8-21)14-11-22-12-15(16-4-3-9-26-16)23(10-13-5-6-13)19(25)17(22)20-14/h3-4,9,11-13H,1-2,5-8,10H2
InChIKeyCRYXLPLAHPUHEO-UHFFFAOYSA-N
XLogP2.87
TPSA59.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one (CID 70722504) is 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one is O=C(c1cn2cc(-c3cccs3)n(CC3CC3)c(=O)c2n1)N1CCCC1.
What is the InChIKey of 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The InChIKey is CRYXLPLAHPUHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2S/c24-18(21-7-1-2-8-21)14-11-22-12-15(16-4-3-9-26-16)23(10-13-5-6-13)19(25)17(22)20-14/h3-4,9,11-13H,1-2,5-8,10H2.
What are the key properties of 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one has a molecular weight of 368.46 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethyl)-2-(pyrrolidine-1-carbonyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 70722504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).