5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide

C15H15FN2O2 — CID 146305979

IUPAC5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide
SMILESCC(C)c1ccc(Oc2ncc(C(N)=O)cc2F)cc1
InChIInChI=1S/C15H15FN2O2/c1-9(2)10-3-5-12(6-4-10)20-15-13(16)7-11(8-18-15)14(17)19/h3-9H,1-2H3,(H2,17,19)
InChIKeyPCVWWLKSYZQEFG-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.24
Rot. Bonds4

About 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide

5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide (PubChem CID 146305979) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide
PubChem CID146305979
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide
SMILESCC(C)c1ccc(Oc2ncc(C(N)=O)cc2F)cc1
InChIInChI=1S/C15H15FN2O2/c1-9(2)10-3-5-12(6-4-10)20-15-13(16)7-11(8-18-15)14(17)19/h3-9H,1-2H3,(H2,17,19)
InChIKeyPCVWWLKSYZQEFG-UHFFFAOYSA-N
XLogP3.24
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-fluoro-6-(4-propan-2-ylphenoxy)-3-pyridinyl]propan-1-one
CID 158615225
6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide
CID 146305985
5-fluoro-6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 146305871
5-amino-6-(4-propan-2-ylphenoxy)pyridine-3-carboxylic acid
CID 81438860
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866
3,5-difluoro-4-(4-propan-2-ylphenoxy)benzoic acid
CID 63460686
CID 67929203
CID 67929203
methyl 5-fluoro-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxylate
CID 146305884
2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoate
CID 22590912
2-[4-[(5-bromo-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid
CID 15592839
ethynyl 2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoate
CID 139247839
6-(4-butan-2-ylphenoxy)-5-chloropyridine-3-carboxylic acid
CID 107664122

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide (CID 146305979) is 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide is CC(C)c1ccc(Oc2ncc(C(N)=O)cc2F)cc1.
What is the InChIKey of 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide?
The InChIKey is PCVWWLKSYZQEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-9(2)10-3-5-12(6-4-10)20-15-13(16)7-11(8-18-15)14(17)19/h3-9H,1-2H3,(H2,17,19).
What are the key properties of 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide?
5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 146305979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).