(1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

C26H23N3O4 — CID 41062401

IUPAC(1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESO=C1c2oc3ccccc3c(=O)c2[C@@H](c2cccnc2)N1C[C@@H](c1ccco1)N1CCCC1
InChIInChI=1S/C26H23N3O4/c30-24-18-8-1-2-9-20(18)33-25-22(24)23(17-7-5-11-27-15-17)29(26(25)31)16-19(21-10-6-14-32-21)28-12-3-4-13-28/h1-2,5-11,14-15,19,23H,3-4,12-13,16H2/t19-,23+/m0/s1
InChIKeyNTSXTJZIJLFBGY-WMZHIEFXSA-N
MW441.49 g/mol
LogP4.16
Rot. Bonds5

About (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

(1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 41062401) has the molecular formula C26H23N3O4 and a molecular weight of 441.49 g/mol. Its IUPAC name is (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name(1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID41062401
Molecular FormulaC26H23N3O4
Molecular Weight441.49 g/mol
Exact Mass441.17
IUPAC Name(1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESO=C1c2oc3ccccc3c(=O)c2[C@@H](c2cccnc2)N1C[C@@H](c1ccco1)N1CCCC1
InChIInChI=1S/C26H23N3O4/c30-24-18-8-1-2-9-20(18)33-25-22(24)23(17-7-5-11-27-15-17)29(26(25)31)16-19(21-10-6-14-32-21)28-12-3-4-13-28/h1-2,5-11,14-15,19,23H,3-4,12-13,16H2/t19-,23+/m0/s1
InChIKeyNTSXTJZIJLFBGY-WMZHIEFXSA-N
XLogP4.16
TPSA79.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.49
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione with MolForge

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Related Compounds

(1R)-2-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 40872140
(1S)-1-pyridin-3-yl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 40841742
(1R)-2-[(2-chlorophenyl)methyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 40541817
(1R)-2-[2-(dimethylamino)ethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 941803
(1S)-2-[2-(diethylamino)ethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 2022424
7-chloro-1-pyridin-3-yl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 4902261
2-benzyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 3635829
(1S)-1-(4-fluorophenyl)-2-(furan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 7010738
(1R)-1-(furan-2-yl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 2037117
(1S)-1-(3-chlorophenyl)-2-(furan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 7528655
(1R)-2-(furan-2-ylmethyl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 7523292
(1R)-2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CID 41073695

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 41062401) is (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione is O=C1c2oc3ccccc3c(=O)c2[C@@H](c2cccnc2)N1C[C@@H](c1ccco1)N1CCCC1.
What is the InChIKey of (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is NTSXTJZIJLFBGY-WMZHIEFXSA-N. The full InChI is InChI=1S/C26H23N3O4/c30-24-18-8-1-2-9-20(18)33-25-22(24)23(17-7-5-11-27-15-17)29(26(25)31)16-19(21-10-6-14-32-21)28-12-3-4-13-28/h1-2,5-11,14-15,19,23H,3-4,12-13,16H2/t19-,23+/m0/s1.
What are the key properties of (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
(1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 441.49 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 41062401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).