2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one

C12H17N5O — CID 66271321

IUPAC2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCNC(Cn1nc2cnccn2c1=O)C1CC1
InChIInChI=1S/C12H17N5O/c1-2-14-10(9-3-4-9)8-17-12(18)16-6-5-13-7-11(16)15-17/h5-7,9-10,14H,2-4,8H2,1H3
InChIKeyOKEITXZSDMDCFK-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.28
Rot. Bonds5

About 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one

2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (PubChem CID 66271321) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.

Molecular Properties

Compound Name2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
PubChem CID66271321
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC Name2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCNC(Cn1nc2cnccn2c1=O)C1CC1
InChIInChI=1S/C12H17N5O/c1-2-14-10(9-3-4-9)8-17-12(18)16-6-5-13-7-11(16)15-17/h5-7,9-10,14H,2-4,8H2,1H3
InChIKeyOKEITXZSDMDCFK-UHFFFAOYSA-N
XLogP0.28
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-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 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The IUPAC name of 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CID 66271321) is 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.
What is the SMILES notation for 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The canonical SMILES for 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is CCNC(Cn1nc2cnccn2c1=O)C1CC1.
What is the InChIKey of 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The InChIKey is OKEITXZSDMDCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-2-14-10(9-3-4-9)8-17-12(18)16-6-5-13-7-11(16)15-17/h5-7,9-10,14H,2-4,8H2,1H3.
What are the key properties of 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one has a molecular weight of 247.30 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is sourced from PubChem (CID 66271321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).