(3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone

C15H23N5O2 — CID 71871958

IUPAC(3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESCCC1CN(C(=O)c2nccnc2N)CC1N1CCOCC1
InChIInChI=1S/C15H23N5O2/c1-2-11-9-20(10-12(11)19-5-7-22-8-6-19)15(21)13-14(16)18-4-3-17-13/h3-4,11-12H,2,5-10H2,1H3,(H2,16,18)
InChIKeyZTWHLODCEUEELM-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.24
Rot. Bonds3

About (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone

(3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 71871958) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone
PubChem CID71871958
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name(3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESCCC1CN(C(=O)c2nccnc2N)CC1N1CCOCC1
InChIInChI=1S/C15H23N5O2/c1-2-11-9-20(10-12(11)19-5-7-22-8-6-19)15(21)13-14(16)18-4-3-17-13/h3-4,11-12H,2,5-10H2,1H3,(H2,16,18)
InChIKeyZTWHLODCEUEELM-UHFFFAOYSA-N
XLogP0.24
TPSA84.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone 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 (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone (CID 71871958) is (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone is CCC1CN(C(=O)c2nccnc2N)CC1N1CCOCC1.
What is the InChIKey of (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone?
The InChIKey is ZTWHLODCEUEELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-2-11-9-20(10-12(11)19-5-7-22-8-6-19)15(21)13-14(16)18-4-3-17-13/h3-4,11-12H,2,5-10H2,1H3,(H2,16,18).
What are the key properties of (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone?
(3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone has a molecular weight of 305.38 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopyrazin-2-yl)-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 71871958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).