6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide

C15H13FN2O2 — CID 146305985

IUPAC6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide
SMILESNC(=O)c1cnc(Oc2ccc(C3CC3)cc2)c(F)c1
InChIInChI=1S/C15H13FN2O2/c16-13-7-11(14(17)19)8-18-15(13)20-12-5-3-10(4-6-12)9-1-2-9/h3-9H,1-2H2,(H2,17,19)
InChIKeyYMOZUDHCURJHKP-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.99
Rot. Bonds4

About 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide

6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide (PubChem CID 146305985) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide
PubChem CID146305985
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide
SMILESNC(=O)c1cnc(Oc2ccc(C3CC3)cc2)c(F)c1
InChIInChI=1S/C15H13FN2O2/c16-13-7-11(14(17)19)8-18-15(13)20-12-5-3-10(4-6-12)9-1-2-9/h3-9H,1-2H2,(H2,17,19)
InChIKeyYMOZUDHCURJHKP-UHFFFAOYSA-N
XLogP2.99
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-cyclohexylphenoxy)-5-fluoropyridine-3-carboxylic acid
CID 135313098
5-fluoro-6-(4-propan-2-ylphenoxy)pyridine-3-carboxamide
CID 146305979
5-fluoro-6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 146305871
6-[4-[(1S,4R)-2-bicyclo[2.2.1]heptanyl]phenoxy]-5-fluoro-N,N-dimethylpyridine-3-carboxamide
CID 150923849
6-[4-(2-bicyclo[2.2.1]heptanyl)phenoxy]-5-fluoro-N-methylpyridine-3-carboxamide
CID 146325617
methyl 5-fluoro-6-[4-(2-tricyclo[3.3.1.03,7]nonanyl)phenoxy]pyridine-3-carboxylate
CID 142414927
methyl 4-(4-cyclopropylphenoxy)-3-fluorobenzoate
CID 142415157
methyl 5-fluoro-6-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxylate
CID 146305884
5-bromo-6-(4-cyclopropylphenoxy)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide
CID 170701026
1-[5-fluoro-6-(4-propan-2-ylphenoxy)-3-pyridinyl]propan-1-one
CID 158615225
methyl 5-fluoro-6-[4-[1-(1,1,2,2,2-pentafluoroethyl)cyclopropyl]phenoxy]pyridine-3-carboxylate
CID 146325743
4-[[[2-(4-cyclopentylphenoxy)-5-fluoropyridine-3-carbonyl]amino]methyl]benzoic acid
CID 69047562

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide?
The IUPAC name of 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide (CID 146305985) is 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide.
What is the SMILES notation for 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide?
The canonical SMILES for 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide is NC(=O)c1cnc(Oc2ccc(C3CC3)cc2)c(F)c1.
What is the InChIKey of 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide?
The InChIKey is YMOZUDHCURJHKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-13-7-11(14(17)19)8-18-15(13)20-12-5-3-10(4-6-12)9-1-2-9/h3-9H,1-2H2,(H2,17,19).
What are the key properties of 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide?
6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide has a molecular weight of 272.28 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropylphenoxy)-5-fluoropyridine-3-carboxamide is sourced from PubChem (CID 146305985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).