1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one

C13H15N5O — CID 62928293

IUPAC1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one
SMILESCc1cnc(CNc2nccn(C3CC3)c2=O)cn1
InChIInChI=1S/C13H15N5O/c1-9-6-16-10(7-15-9)8-17-12-13(19)18(5-4-14-12)11-2-3-11/h4-7,11H,2-3,8H2,1H3,(H,14,17)
InChIKeyNGDGVBCRNLGNFO-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.29
Rot. Bonds4

About 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one

1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one (PubChem CID 62928293) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one
PubChem CID62928293
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one
SMILESCc1cnc(CNc2nccn(C3CC3)c2=O)cn1
InChIInChI=1S/C13H15N5O/c1-9-6-16-10(7-15-9)8-17-12-13(19)18(5-4-14-12)11-2-3-11/h4-7,11H,2-3,8H2,1H3,(H,14,17)
InChIKeyNGDGVBCRNLGNFO-UHFFFAOYSA-N
XLogP1.29
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one (CID 62928293) is 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one is Cc1cnc(CNc2nccn(C3CC3)c2=O)cn1.
What is the InChIKey of 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one?
The InChIKey is NGDGVBCRNLGNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-9-6-16-10(7-15-9)8-17-12-13(19)18(5-4-14-12)11-2-3-11/h4-7,11H,2-3,8H2,1H3,(H,14,17).
What are the key properties of 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one?
1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one has a molecular weight of 257.30 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one is sourced from PubChem (CID 62928293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).