2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide

C15H16FN3O2 — CID 68660876

IUPAC2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide
SMILESCC(C)(Nc1ncc(-c2cccc(F)c2)cc1O)C(N)=O
InChIInChI=1S/C15H16FN3O2/c1-15(2,14(17)21)19-13-12(20)7-10(8-18-13)9-4-3-5-11(16)6-9/h3-8,20H,1-2H3,(H2,17,21)(H,18,19)
InChIKeyPCRXLNULUJRXAU-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.27
Rot. Bonds4

About 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide

2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide (PubChem CID 68660876) has the molecular formula C15H16FN3O2 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide
PubChem CID68660876
Molecular FormulaC15H16FN3O2
Molecular Weight289.31 g/mol
Exact Mass289.12
IUPAC Name2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide
SMILESCC(C)(Nc1ncc(-c2cccc(F)c2)cc1O)C(N)=O
InChIInChI=1S/C15H16FN3O2/c1-15(2,14(17)21)19-13-12(20)7-10(8-18-13)9-4-3-5-11(16)6-9/h3-8,20H,1-2H3,(H2,17,21)(H,18,19)
InChIKeyPCRXLNULUJRXAU-UHFFFAOYSA-N
XLogP2.27
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide 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-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]acetic acid
CID 71086645
2-[[5-(4-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-N,2-dimethylpropanamide
CID 71143216
5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide
CID 71087940
4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-4-oxobutanamide
CID 158403612
2-[[3-hydroxy-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]amino]-N-methylacetamide
CID 68660883
1-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]isoquinoline-4-carboxylic acid
CID 106766900
CID 145160317
CID 145160317
4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-N-methyl-4-oxobutanamide
CID 160943915
potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate
CID 71491831
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetyl iodide
CID 118266893
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]butanoic acid
CID 71093055
ethyl 4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-4-oxobutanoate
CID 157404899

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide?
The IUPAC name of 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide (CID 68660876) is 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide.
What is the SMILES notation for 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide?
The canonical SMILES for 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide is CC(C)(Nc1ncc(-c2cccc(F)c2)cc1O)C(N)=O.
What is the InChIKey of 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide?
The InChIKey is PCRXLNULUJRXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O2/c1-15(2,14(17)21)19-13-12(20)7-10(8-18-13)9-4-3-5-11(16)6-9/h3-8,20H,1-2H3,(H2,17,21)(H,18,19).
What are the key properties of 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide?
2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide has a molecular weight of 289.31 g/mol, XLogP of 2.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide is sourced from PubChem (CID 68660876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).