9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate

C24H20F3N3O2 — CID 169470149

IUPAC9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate
SMILESNc1ccc(C=CCNC(=O)OCC2c3ccccc3-c3ccccc32)c(C(F)(F)F)n1
InChIInChI=1S/C24H20F3N3O2/c25-24(26,27)22-15(11-12-21(28)30-22)6-5-13-29-23(31)32-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-12,20H,13-14H2,(H2,28,30)(H,29,31)
InChIKeyFZXHRFCURCHVIE-UHFFFAOYSA-N
MW439.44 g/mol
LogP5.23
Rot. Bonds5

About 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate

9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate (PubChem CID 169470149) has the molecular formula C24H20F3N3O2 and a molecular weight of 439.44 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate
PubChem CID169470149
Molecular FormulaC24H20F3N3O2
Molecular Weight439.44 g/mol
Exact Mass439.15
IUPAC Name9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate
SMILESNc1ccc(C=CCNC(=O)OCC2c3ccccc3-c3ccccc32)c(C(F)(F)F)n1
InChIInChI=1S/C24H20F3N3O2/c25-24(26,27)22-15(11-12-21(28)30-22)6-5-13-29-23(31)32-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-12,20H,13-14H2,(H2,28,30)(H,29,31)
InChIKeyFZXHRFCURCHVIE-UHFFFAOYSA-N
XLogP5.23
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.44
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate (CID 169470149) is 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate is Nc1ccc(C=CCNC(=O)OCC2c3ccccc3-c3ccccc32)c(C(F)(F)F)n1.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate?
The InChIKey is FZXHRFCURCHVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O2/c25-24(26,27)22-15(11-12-21(28)30-22)6-5-13-29-23(31)32-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-12,20H,13-14H2,(H2,28,30)(H,29,31).
What are the key properties of 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate?
9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate has a molecular weight of 439.44 g/mol, XLogP of 5.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[3-[6-amino-2-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate is sourced from PubChem (CID 169470149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).