5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide

C12H8ClFN2O2 — CID 141112034

IUPAC5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(Cl)cnc1Oc1cccc(F)c1
InChIInChI=1S/C12H8ClFN2O2/c13-7-4-10(11(15)17)12(16-6-7)18-9-3-1-2-8(14)5-9/h1-6H,(H2,15,17)
InChIKeyPOPAVMMMVXLAFE-UHFFFAOYSA-N
MW266.66 g/mol
LogP2.77
Rot. Bonds3

About 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide

5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide (PubChem CID 141112034) has the molecular formula C12H8ClFN2O2 and a molecular weight of 266.66 g/mol. Its IUPAC name is 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
PubChem CID141112034
Molecular FormulaC12H8ClFN2O2
Molecular Weight266.66 g/mol
Exact Mass266.03
IUPAC Name5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(Cl)cnc1Oc1cccc(F)c1
InChIInChI=1S/C12H8ClFN2O2/c13-7-4-10(11(15)17)12(16-6-7)18-9-3-1-2-8(14)5-9/h1-6H,(H2,15,17)
InChIKeyPOPAVMMMVXLAFE-UHFFFAOYSA-N
XLogP2.77
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.66
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(2,6-difluorophenoxy)pyridine-3-carboxamide
CID 141125071
5-chloro-2-(2-chloro-5-fluorophenoxy)pyridine-3-carboxamide
CID 141112105
5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide
CID 141340163
2-(3-chlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 67367395
3-[(3-bromo-5-chloro-2-pyridinyl)oxy]benzamide
CID 114837598
3-chloro-2-(3-fluorophenoxy)pyridine-4-carboximidamide
CID 107060457
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
[1-[5-carbamoyl-6-[4-(3-fluorophenoxy)phenoxy]-3-pyridinyl]piperidin-3-yl]carbamic acid
CID 118038505
5-amino-2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carboxamide
CID 64600181
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
2-(3-fluorophenoxy)pyridin-3-ol
CID 23506270
3-[(5-chloro-3-fluoro-2-pyridinyl)oxy]aniline
CID 79727242

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide (CID 141112034) is 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide is NC(=O)c1cc(Cl)cnc1Oc1cccc(F)c1.
What is the InChIKey of 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide?
The InChIKey is POPAVMMMVXLAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2O2/c13-7-4-10(11(15)17)12(16-6-7)18-9-3-1-2-8(14)5-9/h1-6H,(H2,15,17).
What are the key properties of 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide?
5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide has a molecular weight of 266.66 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 141112034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).