3-(cyclopentylamino)-1-propylpyrazin-2-one

C12H19N3O — CID 53015089

IUPAC3-(cyclopentylamino)-1-propylpyrazin-2-one
SMILESCCCn1ccnc(NC2CCCC2)c1=O
InChIInChI=1S/C12H19N3O/c1-2-8-15-9-7-13-11(12(15)16)14-10-5-3-4-6-10/h7,9-10H,2-6,8H2,1H3,(H,13,14)
InChIKeyBJTVBUUESRNUGG-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.01
Rot. Bonds4

About 3-(cyclopentylamino)-1-propylpyrazin-2-one

3-(cyclopentylamino)-1-propylpyrazin-2-one (PubChem CID 53015089) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(cyclopentylamino)-1-propylpyrazin-2-one.

Molecular Properties

Compound Name3-(cyclopentylamino)-1-propylpyrazin-2-one
PubChem CID53015089
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-(cyclopentylamino)-1-propylpyrazin-2-one
SMILESCCCn1ccnc(NC2CCCC2)c1=O
InChIInChI=1S/C12H19N3O/c1-2-8-15-9-7-13-11(12(15)16)14-10-5-3-4-6-10/h7,9-10H,2-6,8H2,1H3,(H,13,14)
InChIKeyBJTVBUUESRNUGG-UHFFFAOYSA-N
XLogP2.01
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylamino)-1-propylpyrazin-2-one?
The IUPAC name of 3-(cyclopentylamino)-1-propylpyrazin-2-one (CID 53015089) is 3-(cyclopentylamino)-1-propylpyrazin-2-one.
What is the SMILES notation for 3-(cyclopentylamino)-1-propylpyrazin-2-one?
The canonical SMILES for 3-(cyclopentylamino)-1-propylpyrazin-2-one is CCCn1ccnc(NC2CCCC2)c1=O.
What is the InChIKey of 3-(cyclopentylamino)-1-propylpyrazin-2-one?
The InChIKey is BJTVBUUESRNUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-8-15-9-7-13-11(12(15)16)14-10-5-3-4-6-10/h7,9-10H,2-6,8H2,1H3,(H,13,14).
What are the key properties of 3-(cyclopentylamino)-1-propylpyrazin-2-one?
3-(cyclopentylamino)-1-propylpyrazin-2-one has a molecular weight of 221.30 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)-1-propylpyrazin-2-one is sourced from PubChem (CID 53015089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).