1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one

C14H23N3O — CID 62940728

IUPAC1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one
SMILESCCCCCC(C)Nc1nccn(C2CC2)c1=O
InChIInChI=1S/C14H23N3O/c1-3-4-5-6-11(2)16-13-14(18)17(10-9-15-13)12-7-8-12/h9-12H,3-8H2,1-2H3,(H,15,16)
InChIKeySYOGVNCACCDPJN-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.96
Rot. Bonds7

About 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one

1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one (PubChem CID 62940728) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one
PubChem CID62940728
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one
SMILESCCCCCC(C)Nc1nccn(C2CC2)c1=O
InChIInChI=1S/C14H23N3O/c1-3-4-5-6-11(2)16-13-14(18)17(10-9-15-13)12-7-8-12/h9-12H,3-8H2,1-2H3,(H,15,16)
InChIKeySYOGVNCACCDPJN-UHFFFAOYSA-N
XLogP2.96
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-cyclopropyl-3-(heptan-2-ylamino)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-(heptan-2-ylamino)pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one (CID 62940728) is 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one is CCCCCC(C)Nc1nccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one?
The InChIKey is SYOGVNCACCDPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-4-5-6-11(2)16-13-14(18)17(10-9-15-13)12-7-8-12/h9-12H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one?
1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one has a molecular weight of 249.36 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(heptan-2-ylamino)pyrazin-2-one is sourced from PubChem (CID 62940728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).