N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide

C15H13FN2O2 — CID 117059029

IUPACN-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Oc2ccc(F)cc2)nc1)C1CC1
InChIInChI=1S/C15H13FN2O2/c16-11-3-6-13(7-4-11)20-14-8-5-12(9-17-14)18-15(19)10-1-2-10/h3-10H,1-2H2,(H,18,19)
InChIKeyWYTXWWRWKARIRI-UHFFFAOYSA-N
MW272.28 g/mol
LogP3.36
Rot. Bonds4

About N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide

N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide (PubChem CID 117059029) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
PubChem CID117059029
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC NameN-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(Oc2ccc(F)cc2)nc1)C1CC1
InChIInChI=1S/C15H13FN2O2/c16-11-3-6-13(7-4-11)20-14-8-5-12(9-17-14)18-15(19)10-1-2-10/h3-10H,1-2H2,(H,18,19)
InChIKeyWYTXWWRWKARIRI-UHFFFAOYSA-N
XLogP3.36
TPSA51.22 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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(4-fluorophenoxy)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 119849104
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]piperidine-4-carboxamide;dihydrochloride
CID 119864102
N-[6-(4-chlorophenoxy)-3-pyridinyl]piperidine-3-carboxamide
CID 119864063
N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(hydroxymethyl)piperidine-1-carboxamide
CID 71845869
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 119849090
(2S)-2-bromo-N-[6-(4-fluorophenoxy)-3-pyridinyl]propanamide
CID 6930724
1-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119849089
(2S,4S)-2-methyl-N-(6-phenoxy-3-pyridinyl)piperidine-4-carboxamide;dihydrochloride
CID 120642212
N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-hydroxybutanamide
CID 110179642
1-[6-(4-tert-butylphenoxy)-3-pyridinyl]-3-(4-fluorophenyl)urea
CID 2814280
N-[6-[4-(4-methylpiperidine-1-carbonyl)phenoxy]-3-pyridinyl]cyclohexanecarboxamide
CID 50831942

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide (CID 117059029) is N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide is O=C(Nc1ccc(Oc2ccc(F)cc2)nc1)C1CC1.
What is the InChIKey of N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide?
The InChIKey is WYTXWWRWKARIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-11-3-6-13(7-4-11)20-14-8-5-12(9-17-14)18-15(19)10-1-2-10/h3-10H,1-2H2,(H,18,19).
What are the key properties of N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide?
N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide has a molecular weight of 272.28 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 117059029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).