7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine

C14H13FN2 — CID 137403451

IUPAC7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine
SMILESNc1c(-c2ccncc2)cc(F)c2c1CCC2
InChIInChI=1S/C14H13FN2/c15-13-8-12(9-4-6-17-7-5-9)14(16)11-3-1-2-10(11)13/h4-8H,1-3,16H2
InChIKeyBBRLENAFIALZOZ-UHFFFAOYSA-N
MW228.27 g/mol
LogP2.96
Rot. Bonds1

About 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine

7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine (PubChem CID 137403451) has the molecular formula C14H13FN2 and a molecular weight of 228.27 g/mol. Its IUPAC name is 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine.

Molecular Properties

Compound Name7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine
PubChem CID137403451
Molecular FormulaC14H13FN2
Molecular Weight228.27 g/mol
Exact Mass228.11
IUPAC Name7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine
SMILESNc1c(-c2ccncc2)cc(F)c2c1CCC2
InChIInChI=1S/C14H13FN2/c15-13-8-12(9-4-6-17-7-5-9)14(16)11-3-1-2-10(11)13/h4-8H,1-3,16H2
InChIKeyBBRLENAFIALZOZ-UHFFFAOYSA-N
XLogP2.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine?
The IUPAC name of 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine (CID 137403451) is 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine.
What is the SMILES notation for 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine?
The canonical SMILES for 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine is Nc1c(-c2ccncc2)cc(F)c2c1CCC2.
What is the InChIKey of 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine?
The InChIKey is BBRLENAFIALZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2/c15-13-8-12(9-4-6-17-7-5-9)14(16)11-3-1-2-10(11)13/h4-8H,1-3,16H2.
What are the key properties of 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine?
7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine has a molecular weight of 228.27 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-amine is sourced from PubChem (CID 137403451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).