furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone

C19H23N3O3 — CID 124787611

IUPACfuran-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CC[C@H](N2CCOCC2)[C@H]1Cc1cccnc1
InChIInChI=1S/C19H23N3O3/c23-19(18-4-2-10-25-18)22-7-5-16(21-8-11-24-12-9-21)17(22)13-15-3-1-6-20-14-15/h1-4,6,10,14,16-17H,5,7-9,11-13H2/t16-,17+/m0/s1
InChIKeyDBGDPTIWZKXCMW-DLBZAZTESA-N
MW341.41 g/mol
LogP1.83
Rot. Bonds4

About furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone

furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone (PubChem CID 124787611) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone
PubChem CID124787611
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Namefuran-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CC[C@H](N2CCOCC2)[C@H]1Cc1cccnc1
InChIInChI=1S/C19H23N3O3/c23-19(18-4-2-10-25-18)22-7-5-16(21-8-11-24-12-9-21)17(22)13-15-3-1-6-20-14-15/h1-4,6,10,14,16-17H,5,7-9,11-13H2/t16-,17+/m0/s1
InChIKeyDBGDPTIWZKXCMW-DLBZAZTESA-N
XLogP1.83
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone (CID 124787611) is furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone is O=C(c1ccco1)N1CC[C@H](N2CCOCC2)[C@H]1Cc1cccnc1.
What is the InChIKey of furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone?
The InChIKey is DBGDPTIWZKXCMW-DLBZAZTESA-N. The full InChI is InChI=1S/C19H23N3O3/c23-19(18-4-2-10-25-18)22-7-5-16(21-8-11-24-12-9-21)17(22)13-15-3-1-6-20-14-15/h1-4,6,10,14,16-17H,5,7-9,11-13H2/t16-,17+/m0/s1.
What are the key properties of furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone?
furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone has a molecular weight of 341.41 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[(2R,3S)-3-morpholin-4-yl-2-(pyridin-3-ylmethyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 124787611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).