(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone

C19H25N3O3 — CID 70741182

IUPAC(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone
SMILESCCC1c2cccn2CCN1C(=O)c1coc(CN2CCOCC2)c1
InChIInChI=1S/C19H25N3O3/c1-2-17-18-4-3-5-21(18)6-7-22(17)19(23)15-12-16(25-14-15)13-20-8-10-24-11-9-20/h3-5,12,14,17H,2,6-11,13H2,1H3
InChIKeyRYRWHNRBULWPAJ-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.52
Rot. Bonds4

About (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone

(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone (PubChem CID 70741182) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone.

Molecular Properties

Compound Name(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone
PubChem CID70741182
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone
SMILESCCC1c2cccn2CCN1C(=O)c1coc(CN2CCOCC2)c1
InChIInChI=1S/C19H25N3O3/c1-2-17-18-4-3-5-21(18)6-7-22(17)19(23)15-12-16(25-14-15)13-20-8-10-24-11-9-20/h3-5,12,14,17H,2,6-11,13H2,1H3
InChIKeyRYRWHNRBULWPAJ-UHFFFAOYSA-N
XLogP2.52
TPSA50.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-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 (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone?
The IUPAC name of (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone (CID 70741182) is (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone.
What is the SMILES notation for (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone?
The canonical SMILES for (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone is CCC1c2cccn2CCN1C(=O)c1coc(CN2CCOCC2)c1.
What is the InChIKey of (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone?
The InChIKey is RYRWHNRBULWPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-2-17-18-4-3-5-21(18)6-7-22(17)19(23)15-12-16(25-14-15)13-20-8-10-24-11-9-20/h3-5,12,14,17H,2,6-11,13H2,1H3.
What are the key properties of (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone?
(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone has a molecular weight of 343.43 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[5-(morpholin-4-ylmethyl)furan-3-yl]methanone is sourced from PubChem (CID 70741182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).