2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine

C19H15FN2 — CID 67569577

IUPAC2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine
SMILESNc1c(Cc2ccnc(F)c2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H15FN2/c20-18-10-12(7-8-22-18)9-14-5-6-16-15-4-2-1-3-13(15)11-17(16)19(14)21/h1-8,10H,9,11,21H2
InChIKeyKFHCMHPITVNUHJ-UHFFFAOYSA-N
MW290.34 g/mol
LogP3.96
Rot. Bonds2

About 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine

2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine (PubChem CID 67569577) has the molecular formula C19H15FN2 and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine.

Molecular Properties

Compound Name2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine
PubChem CID67569577
Molecular FormulaC19H15FN2
Molecular Weight290.34 g/mol
Exact Mass290.12
IUPAC Name2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine
SMILESNc1c(Cc2ccnc(F)c2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C19H15FN2/c20-18-10-12(7-8-22-18)9-14-5-6-16-15-4-2-1-3-13(15)11-17(16)19(14)21/h1-8,10H,9,11,21H2
InChIKeyKFHCMHPITVNUHJ-UHFFFAOYSA-N
XLogP3.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine?
The IUPAC name of 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine (CID 67569577) is 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine.
What is the SMILES notation for 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine?
The canonical SMILES for 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine is Nc1c(Cc2ccnc(F)c2)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine?
The InChIKey is KFHCMHPITVNUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2/c20-18-10-12(7-8-22-18)9-14-5-6-16-15-4-2-1-3-13(15)11-17(16)19(14)21/h1-8,10H,9,11,21H2.
What are the key properties of 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine?
2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine has a molecular weight of 290.34 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluoro-4-pyridinyl)methyl]-9H-fluoren-1-amine is sourced from PubChem (CID 67569577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).