2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine

C14H13FN2 — CID 84691900

IUPAC2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
SMILESNC1Cc2ccc(-c3ccccc3F)nc2C1
InChIInChI=1S/C14H13FN2/c15-12-4-2-1-3-11(12)13-6-5-9-7-10(16)8-14(9)17-13/h1-6,10H,7-8,16H2
InChIKeyIDYJIMOGSICELD-UHFFFAOYSA-N
MW228.27 g/mol
LogP2.31
Rot. Bonds1

About 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine

2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine (PubChem CID 84691900) has the molecular formula C14H13FN2 and a molecular weight of 228.27 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
PubChem CID84691900
Molecular FormulaC14H13FN2
Molecular Weight228.27 g/mol
Exact Mass228.11
IUPAC Name2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
SMILESNC1Cc2ccc(-c3ccccc3F)nc2C1
InChIInChI=1S/C14H13FN2/c15-12-4-2-1-3-11(12)13-6-5-9-7-10(16)8-14(9)17-13/h1-6,10H,7-8,16H2
InChIKeyIDYJIMOGSICELD-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 115017604
2-(2-fluorophenyl)quinoline
CID 11622684
2,3-dihydro-1H-inden-2-amine;ethane
CID 142154792
2-(2-fluorophenyl)-1,8-naphthyridine
CID 3290795
3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide
CID 141313385
1-[2-(2-fluorophenyl)-4-propan-2-ylpyrimidin-5-yl]piperidin-4-amine
CID 117212035
2,6-bis(2-fluorophenyl)-3-iodopyridine
CID 46313592
[6-(2-fluorophenyl)-2-methoxy-3-pyridinyl]methanamine
CID 84695528
2-(2-fluorophenyl)-6-methylquinoline
CID 58774468
2-[4-(2-fluorophenyl)pyrimidin-2-yl]propan-1-amine
CID 116897877
2-[6-(2-fluorophenyl)-2-pyridinyl]ethanol
CID 117001694
3-[2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]cyclobutan-1-amine
CID 116885328

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The IUPAC name of 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine (CID 84691900) is 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The canonical SMILES for 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine is NC1Cc2ccc(-c3ccccc3F)nc2C1.
What is the InChIKey of 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The InChIKey is IDYJIMOGSICELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2/c15-12-4-2-1-3-11(12)13-6-5-9-7-10(16)8-14(9)17-13/h1-6,10H,7-8,16H2.
What are the key properties of 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine has a molecular weight of 228.27 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine is sourced from PubChem (CID 84691900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).