1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one

C18H23N7O2 — CID 126948834

IUPAC1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one
SMILESCN1CCN(c2cnn(C3CCN(c4nccn(C5CC5)c4=O)C3)c2)C1=O
InChIInChI=1S/C18H23N7O2/c1-21-8-9-24(18(21)27)15-10-20-25(12-15)14-4-6-22(11-14)16-17(26)23(7-5-19-16)13-2-3-13/h5,7,10,12-14H,2-4,6,8-9,11H2,1H3
InChIKeySCXQUQIMMIYBKP-UHFFFAOYSA-N
MW369.43 g/mol
LogP1.10
Rot. Bonds4

About 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one

1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one (PubChem CID 126948834) has the molecular formula C18H23N7O2 and a molecular weight of 369.43 g/mol. Its IUPAC name is 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one
PubChem CID126948834
Molecular FormulaC18H23N7O2
Molecular Weight369.43 g/mol
Exact Mass369.19
IUPAC Name1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one
SMILESCN1CCN(c2cnn(C3CCN(c4nccn(C5CC5)c4=O)C3)c2)C1=O
InChIInChI=1S/C18H23N7O2/c1-21-8-9-24(18(21)27)15-10-20-25(12-15)14-4-6-22(11-14)16-17(26)23(7-5-19-16)13-2-3-13/h5,7,10,12-14H,2-4,6,8-9,11H2,1H3
InChIKeySCXQUQIMMIYBKP-UHFFFAOYSA-N
XLogP1.10
TPSA79.50 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one (CID 126948834) is 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one is CN1CCN(c2cnn(C3CCN(c4nccn(C5CC5)c4=O)C3)c2)C1=O.
What is the InChIKey of 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one?
The InChIKey is SCXQUQIMMIYBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N7O2/c1-21-8-9-24(18(21)27)15-10-20-25(12-15)14-4-6-22(11-14)16-17(26)23(7-5-19-16)13-2-3-13/h5,7,10,12-14H,2-4,6,8-9,11H2,1H3.
What are the key properties of 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one?
1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one has a molecular weight of 369.43 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]pyrrolidin-1-yl]pyrazin-2-one is sourced from PubChem (CID 126948834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).