7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

C21H20N2O3 — CID 23473053

IUPAC7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCCCN1C(=O)c2oc3ccc(CC)cc3c(=O)c2C1c1ccncc1
InChIInChI=1S/C21H20N2O3/c1-3-11-23-18(14-7-9-22-10-8-14)17-19(24)15-12-13(4-2)5-6-16(15)26-20(17)21(23)25/h5-10,12,18H,3-4,11H2,1-2H3
InChIKeyAQLDTZIJZUUOIS-UHFFFAOYSA-N
MW348.40 g/mol
LogP3.71
Rot. Bonds4

About 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 23473053) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID23473053
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC Name7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCCCN1C(=O)c2oc3ccc(CC)cc3c(=O)c2C1c1ccncc1
InChIInChI=1S/C21H20N2O3/c1-3-11-23-18(14-7-9-22-10-8-14)17-19(24)15-12-13(4-2)5-6-16(15)26-20(17)21(23)25/h5-10,12,18H,3-4,11H2,1-2H3
InChIKeyAQLDTZIJZUUOIS-UHFFFAOYSA-N
XLogP3.71
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione 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 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 23473053) is 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione is CCCN1C(=O)c2oc3ccc(CC)cc3c(=O)c2C1c1ccncc1.
What is the InChIKey of 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is AQLDTZIJZUUOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-3-11-23-18(14-7-9-22-10-8-14)17-19(24)15-12-13(4-2)5-6-16(15)26-20(17)21(23)25/h5-10,12,18H,3-4,11H2,1-2H3.
What are the key properties of 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 348.40 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-propyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 23473053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).