2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide

C14H14FN3O — CID 94338730

IUPAC2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
SMILESC[C@@H](NC(=O)c1cccnc1N)c1ccc(F)cc1
InChIInChI=1S/C14H14FN3O/c1-9(10-4-6-11(15)7-5-10)18-14(19)12-3-2-8-17-13(12)16/h2-9H,1H3,(H2,16,17)(H,18,19)/t9-/m1/s1
InChIKeyDKLPTTIZQLGTIW-SECBINFHSA-N
MW259.28 g/mol
LogP2.29
Rot. Bonds3

About 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide

2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide (PubChem CID 94338730) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
PubChem CID94338730
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC Name2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
SMILESC[C@@H](NC(=O)c1cccnc1N)c1ccc(F)cc1
InChIInChI=1S/C14H14FN3O/c1-9(10-4-6-11(15)7-5-10)18-14(19)12-3-2-8-17-13(12)16/h2-9H,1H3,(H2,16,17)(H,18,19)/t9-/m1/s1
InChIKeyDKLPTTIZQLGTIW-SECBINFHSA-N
XLogP2.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-(1-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 55069299
2-(dimethylamino)-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 38915865
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 63008606
2-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide
CID 106283558
2-amino-N-[1-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 62073819
2-bromo-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 4782933
2-chloro-N-[1-(4-propan-2-ylphenyl)ethyl]pyridine-3-carboxamide
CID 17328691
3-fluoro-N-[1-(4-fluorophenyl)ethyl]-2-hydrazinylbenzamide
CID 62660456
2-amino-N-[2-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 82546189
4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 59672700
2-chloro-N-[1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
CID 60737127
3-amino-N-[1-(4-fluorophenyl)-2-methylpropyl]pyridine-2-carboxamide
CID 104741224

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide (CID 94338730) is 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide is C[C@@H](NC(=O)c1cccnc1N)c1ccc(F)cc1.
What is the InChIKey of 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is DKLPTTIZQLGTIW-SECBINFHSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-9(10-4-6-11(15)7-5-10)18-14(19)12-3-2-8-17-13(12)16/h2-9H,1H3,(H2,16,17)(H,18,19)/t9-/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide?
2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 259.28 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 94338730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).