3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane

C16H16FN3 — CID 122193500

IUPAC3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane
SMILESFc1ccc(-c2cncc(N3CC4CC(C3)N4)c2)cc1
InChIInChI=1S/C16H16FN3/c17-13-3-1-11(2-4-13)12-5-16(8-18-7-12)20-9-14-6-15(10-20)19-14/h1-5,7-8,14-15,19H,6,9-10H2
InChIKeyOHKBIDDJISYEHL-UHFFFAOYSA-N
MW269.32 g/mol
LogP2.44
Rot. Bonds2

About 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane

3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane (PubChem CID 122193500) has the molecular formula C16H16FN3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane.

Molecular Properties

Compound Name3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane
PubChem CID122193500
Molecular FormulaC16H16FN3
Molecular Weight269.32 g/mol
Exact Mass269.13
IUPAC Name3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane
SMILESFc1ccc(-c2cncc(N3CC4CC(C3)N4)c2)cc1
InChIInChI=1S/C16H16FN3/c17-13-3-1-11(2-4-13)12-5-16(8-18-7-12)20-9-14-6-15(10-20)19-14/h1-5,7-8,14-15,19H,6,9-10H2
InChIKeyOHKBIDDJISYEHL-UHFFFAOYSA-N
XLogP2.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-Phenylpyridin-3-yl)-1,4-diazepane
CID 10777277
1-(1-Phenyl-2-(pyridin-2-yl)ethyl)piperazine
CID 44414862
1-(1-Phenyl-2-(pyridin-4-yl)ethyl)piperazine
CID 44414874
(1S,6R)-3-(5-methylpyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane
CID 16099105
4-[2-(4-fluorophenyl)-5-[1-[[(2S)-1-methylazetidin-2-yl]methyl]piperidin-4-yl]-1H-pyrrol-3-yl]pyridine
CID 44453447
7-(5-Phenyl-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57485798
3-(5-Phenyl-3-pyridinyl)-3,6-diazabicyclo[3.1.1]heptane
CID 69629839
4-(4-aminopiperidin-1-yl)-5-(3,5-dimethylphenyl)-N-[(3,5-dimethylphenyl)methyl]pyridin-3-amine
CID 90070268
(R)-4-benzyl-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,7]naphthyridine
CID 134265735
TRPV6 inhibitor cis-22 a
CID 155289389
4-{2-(4-Fluoro-phenyl)-5-[1-(1-methyl-azetidin-2-ylmethyl)-piperidin-4-yl]-1H-pyrrol-3-yl}-pyridine
CID 22958973
4-[5-[1-[1-(azetidin-1-yl)propan-2-yl]piperidin-4-yl]-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine
CID 44453481

Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane?
The IUPAC name of 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane (CID 122193500) is 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane.
What is the SMILES notation for 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane?
The canonical SMILES for 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane is Fc1ccc(-c2cncc(N3CC4CC(C3)N4)c2)cc1.
What is the InChIKey of 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane?
The InChIKey is OHKBIDDJISYEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3/c17-13-3-1-11(2-4-13)12-5-16(8-18-7-12)20-9-14-6-15(10-20)19-14/h1-5,7-8,14-15,19H,6,9-10H2.
What are the key properties of 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane?
3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane has a molecular weight of 269.32 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-fluorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane is sourced from PubChem (CID 122193500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).