3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one

C11H15N3O — CID 62927759

IUPAC3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one
SMILESO=c1c(NC2CCC2)nccn1C1CC1
InChIInChI=1S/C11H15N3O/c15-11-10(13-8-2-1-3-8)12-6-7-14(11)9-4-5-9/h6-9H,1-5H2,(H,12,13)
InChIKeyNJDGPOOPBKFGGN-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.54
Rot. Bonds3

About 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one

3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one (PubChem CID 62927759) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one.

Molecular Properties

Compound Name3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one
PubChem CID62927759
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one
SMILESO=c1c(NC2CCC2)nccn1C1CC1
InChIInChI=1S/C11H15N3O/c15-11-10(13-8-2-1-3-8)12-6-7-14(11)9-4-5-9/h6-9H,1-5H2,(H,12,13)
InChIKeyNJDGPOOPBKFGGN-UHFFFAOYSA-N
XLogP1.54
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one?
The IUPAC name of 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one (CID 62927759) is 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one.
What is the SMILES notation for 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one?
The canonical SMILES for 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one is O=c1c(NC2CCC2)nccn1C1CC1.
What is the InChIKey of 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one?
The InChIKey is NJDGPOOPBKFGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11-10(13-8-2-1-3-8)12-6-7-14(11)9-4-5-9/h6-9H,1-5H2,(H,12,13).
What are the key properties of 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one?
3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one is sourced from PubChem (CID 62927759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).