6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole

C12H15FN2 — CID 103495858

IUPAC6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole
SMILESFc1ccc2c(c1)N(C1CCNC1)CC2
InChIInChI=1S/C12H15FN2/c13-10-2-1-9-4-6-15(12(9)7-10)11-3-5-14-8-11/h1-2,7,11,14H,3-6,8H2
InChIKeyVKPKIQAHVLTIDB-UHFFFAOYSA-N
MW206.26 g/mol
LogP1.55
Rot. Bonds1

About 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole

6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole (PubChem CID 103495858) has the molecular formula C12H15FN2 and a molecular weight of 206.26 g/mol. Its IUPAC name is 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole.

Molecular Properties

Compound Name6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole
PubChem CID103495858
Molecular FormulaC12H15FN2
Molecular Weight206.26 g/mol
Exact Mass206.12
IUPAC Name6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole
SMILESFc1ccc2c(c1)N(C1CCNC1)CC2
InChIInChI=1S/C12H15FN2/c13-10-2-1-9-4-6-15(12(9)7-10)11-3-5-14-8-11/h1-2,7,11,14H,3-6,8H2
InChIKeyVKPKIQAHVLTIDB-UHFFFAOYSA-N
XLogP1.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(azepan-3-yl)-6-fluoro-2,3-dihydroindole
CID 103503437
6-fluoro-1-(2-methylpiperidin-4-yl)-2,3-dihydroindole
CID 103496394
5-fluoro-1-piperidin-4-yl-2,3-dihydroindole
CID 67417842
1-pyrrolidin-3-yl-2,3-dihydroindole;dihydrochloride
CID 53407976
4-(6-fluoro-2,3-dihydroindol-1-yl)pyrrolidin-3-ol
CID 103495845
8-fluoro-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
CID 58941055
6-nitro-1-piperidin-4-yl-2,3-dihydroindole
CID 22037978
(4aS)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 11148681
2-(6-fluoro-2,3-dihydroindol-1-yl)cycloheptane-1-carbonitrile
CID 103495571
8-(5-fluoro-2-methylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
CID 22720499
1-(6-fluoro-2,3-dihydroindol-1-yl)-2,3-dihydro-1H-inden-5-amine
CID 103504352
6-fluoro-1-(3-piperidin-4-yloxypropyl)-2,3-dihydroindole
CID 103497243

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole?
The IUPAC name of 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole (CID 103495858) is 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole.
What is the SMILES notation for 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole?
The canonical SMILES for 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole is Fc1ccc2c(c1)N(C1CCNC1)CC2.
What is the InChIKey of 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole?
The InChIKey is VKPKIQAHVLTIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2/c13-10-2-1-9-4-6-15(12(9)7-10)11-3-5-14-8-11/h1-2,7,11,14H,3-6,8H2.
What are the key properties of 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole?
6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole has a molecular weight of 206.26 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-pyrrolidin-3-yl-2,3-dihydroindole is sourced from PubChem (CID 103495858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).