[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone

C24H24N2O2 — CID 19600025

IUPAC[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone
SMILESCN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)Cc1ccccc1-3)CC2
InChIInChI=1S/C24H24N2O2/c1-25(2)14-20-13-17-9-10-26(15-23(17)28-20)24(27)18-7-8-22-19(12-18)11-16-5-3-4-6-21(16)22/h3-8,12-13H,9-11,14-15H2,1-2H3
InChIKeyYQTUVODSDWITMR-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.11
Rot. Bonds3

About [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone

[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone (PubChem CID 19600025) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone.

Molecular Properties

Compound Name[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone
PubChem CID19600025
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone
SMILESCN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)Cc1ccccc1-3)CC2
InChIInChI=1S/C24H24N2O2/c1-25(2)14-20-13-17-9-10-26(15-23(17)28-20)24(27)18-7-8-22-19(12-18)11-16-5-3-4-6-21(16)22/h3-8,12-13H,9-11,14-15H2,1-2H3
InChIKeyYQTUVODSDWITMR-UHFFFAOYSA-N
XLogP4.11
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone?
The IUPAC name of [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone (CID 19600025) is [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone.
What is the SMILES notation for [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone?
The canonical SMILES for [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone is CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)Cc1ccccc1-3)CC2.
What is the InChIKey of [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone?
The InChIKey is YQTUVODSDWITMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-25(2)14-20-13-17-9-10-26(15-23(17)28-20)24(27)18-7-8-22-19(12-18)11-16-5-3-4-6-21(16)22/h3-8,12-13H,9-11,14-15H2,1-2H3.
What are the key properties of [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone?
[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone has a molecular weight of 372.47 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(9H-fluoren-2-yl)methanone is sourced from PubChem (CID 19600025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).