3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide

C23H20BrN3O2 — CID 147201621

IUPAC3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide
SMILESNC(=O)c1cc(Br)cc2c1Cc1cc(-c3ccc(N4CCOCC4)nc3)ccc1-2
InChIInChI=1S/C23H20BrN3O2/c24-17-11-20-18-3-1-14(9-16(18)10-19(20)21(12-17)23(25)28)15-2-4-22(26-13-15)27-5-7-29-8-6-27/h1-4,9,11-13H,5-8,10H2,(H2,25,28)
InChIKeyCDLATMXIMVBGPM-UHFFFAOYSA-N
MW450.34 g/mol
LogP4.02
Rot. Bonds3

About 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide

3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide (PubChem CID 147201621) has the molecular formula C23H20BrN3O2 and a molecular weight of 450.34 g/mol. Its IUPAC name is 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide.

Molecular Properties

Compound Name3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide
PubChem CID147201621
Molecular FormulaC23H20BrN3O2
Molecular Weight450.34 g/mol
Exact Mass449.07
IUPAC Name3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide
SMILESNC(=O)c1cc(Br)cc2c1Cc1cc(-c3ccc(N4CCOCC4)nc3)ccc1-2
InChIInChI=1S/C23H20BrN3O2/c24-17-11-20-18-3-1-14(9-16(18)10-19(20)21(12-17)23(25)28)15-2-4-22(26-13-15)27-5-7-29-8-6-27/h1-4,9,11-13H,5-8,10H2,(H2,25,28)
InChIKeyCDLATMXIMVBGPM-UHFFFAOYSA-N
XLogP4.02
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.34
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-bromopyridin-2-yl)-9-oxofluorene-4-carboxamide
CID 2151842
2,4-dimethyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
CID 32585725
(2E)-6-bromo-2-[(6-morpholin-4-yl-3-pyridinyl)methylidene]-3,4-dihydronaphthalen-1-one
CID 171618213
(2E)-7-bromo-2-[(6-morpholin-4-yl-3-pyridinyl)methylidene]-3,4-dihydronaphthalen-1-one
CID 171618216
3-Bromo-N-{[6-(morpholin-4-YL)pyridin-3-YL]methyl}benzamide
CID 51308810
N-(5-bromopyridin-2-yl)-N-[(2,4-dimethylphenyl)carbonyl]-2,4-dimethylbenzamide
CID 17273901
4-[2-[(3-Bromophenyl)methylamino]-3-pyridinyl]-3-(trifluoromethyl)benzamide
CID 69665799
4-[2-[(4-Bromophenyl)methylamino]-3-pyridinyl]-3-(trifluoromethyl)benzamide
CID 69666161
2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 169258245
3-(6-Morpholin-4-yl-3-pyridinyl)benzamide
CID 90990520
4-bromo-2-fluoro-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]benzamide
CID 17514679
5-bromo-2-fluoro-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
CID 32587849

Frequently Asked Questions

What is the IUPAC name of 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide?
The IUPAC name of 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide (CID 147201621) is 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide.
What is the SMILES notation for 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide?
The canonical SMILES for 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide is NC(=O)c1cc(Br)cc2c1Cc1cc(-c3ccc(N4CCOCC4)nc3)ccc1-2.
What is the InChIKey of 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide?
The InChIKey is CDLATMXIMVBGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20BrN3O2/c24-17-11-20-18-3-1-14(9-16(18)10-19(20)21(12-17)23(25)28)15-2-4-22(26-13-15)27-5-7-29-8-6-27/h1-4,9,11-13H,5-8,10H2,(H2,25,28).
What are the key properties of 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide?
3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide has a molecular weight of 450.34 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-7-(6-morpholin-4-yl-3-pyridinyl)-9H-fluorene-1-carboxamide is sourced from PubChem (CID 147201621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).