2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide

C14H18FN3O — CID 79519738

IUPAC2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1c(F)cccc1N1C2CCC1CC(O)C2
InChIInChI=1S/C14H18FN3O/c15-11-2-1-3-12(13(11)14(16)17)18-8-4-5-9(18)7-10(19)6-8/h1-3,8-10,19H,4-7H2,(H3,16,17)
InChIKeyLDKZVHQZOMCGRR-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.60
Rot. Bonds2

About 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide

2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide (PubChem CID 79519738) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide.

Molecular Properties

Compound Name2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
PubChem CID79519738
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1c(F)cccc1N1C2CCC1CC(O)C2
InChIInChI=1S/C14H18FN3O/c15-11-2-1-3-12(13(11)14(16)17)18-8-4-5-9(18)7-10(19)6-8/h1-3,8-10,19H,4-7H2,(H3,16,17)
InChIKeyLDKZVHQZOMCGRR-UHFFFAOYSA-N
XLogP1.60
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
CID 63762400
2-fluoro-6-(4-hydroxy-3-methylpiperidin-1-yl)benzenecarboximidamide
CID 114678798
2-fluoro-6-pyrrolidin-1-ylbenzenecarboximidamide
CID 79015592
8-[3-fluoro-2-[(1S)-1-hydroxyethyl]phenyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 55237411
2-fluoro-6-(3-piperidin-1-ylpyrrolidin-1-yl)benzenecarboximidamide
CID 79515780
2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-methylbenzenecarboximidamide
CID 107110287
2-fluoro-6-(2-propan-2-ylpyrrolidin-1-yl)benzenecarboximidamide
CID 79519913
2-fluoro-6-[3-(2-hydroxyethyl)piperidin-1-yl]benzenecarboximidamide
CID 107227616
8-(2,3-difluorophenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 55106618
2-chloro-6-(4-hydroxypiperidin-1-yl)benzenecarboximidamide
CID 62502937
2-cyclopentylsulfanyl-6-fluorobenzenecarboximidamide
CID 79522067
2-fluoro-6-[3-(methoxymethyl)piperidin-1-yl]benzenecarboximidamide
CID 106587111

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
The IUPAC name of 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide (CID 79519738) is 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide.
What is the SMILES notation for 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
The canonical SMILES for 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide is [H]/N=C(\N)c1c(F)cccc1N1C2CCC1CC(O)C2.
What is the InChIKey of 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
The InChIKey is LDKZVHQZOMCGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c15-11-2-1-3-12(13(11)14(16)17)18-8-4-5-9(18)7-10(19)6-8/h1-3,8-10,19H,4-7H2,(H3,16,17).
What are the key properties of 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide has a molecular weight of 263.32 g/mol, XLogP of 1.60, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide is sourced from PubChem (CID 79519738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).