3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide

C14H18FN3O — CID 63764703

IUPAC3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(N2C3CCC2CC(O)C3)c(F)c1
InChIInChI=1S/C14H18FN3O/c15-12-5-8(14(16)17)1-4-13(12)18-9-2-3-10(18)7-11(19)6-9/h1,4-5,9-11,19H,2-3,6-7H2,(H3,16,17)
InChIKeyCVNBFRJXZXNCMH-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.60
Rot. Bonds2

About 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide

3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide (PubChem CID 63764703) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide.

Molecular Properties

Compound Name3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
PubChem CID63764703
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(N2C3CCC2CC(O)C3)c(F)c1
InChIInChI=1S/C14H18FN3O/c15-12-5-8(14(16)17)1-4-13(12)18-9-2-3-10(18)7-11(19)6-9/h1,4-5,9-11,19H,2-3,6-7H2,(H3,16,17)
InChIKeyCVNBFRJXZXNCMH-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'}

Analyze 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
The IUPAC name of 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide (CID 63764703) is 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide.
What is the SMILES notation for 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
The canonical SMILES for 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide is [H]/N=C(\N)c1ccc(N2C3CCC2CC(O)C3)c(F)c1.
What is the InChIKey of 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
The InChIKey is CVNBFRJXZXNCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c15-12-5-8(14(16)17)1-4-13(12)18-9-2-3-10(18)7-11(19)6-9/h1,4-5,9-11,19H,2-3,6-7H2,(H3,16,17).
What are the key properties of 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide?
3-fluoro-4-(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 3-fluoro-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzenecarboximidamide is sourced from PubChem (CID 63764703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).