2-phenoxy-N-phenylpyridine-4-carboxamide

C18H14N2O2 — CID 19093380

IUPAC2-phenoxy-N-phenylpyridine-4-carboxamide
SMILESO=C(Nc1ccccc1)c1ccnc(Oc2ccccc2)c1
InChIInChI=1S/C18H14N2O2/c21-18(20-15-7-3-1-4-8-15)14-11-12-19-17(13-14)22-16-9-5-2-6-10-16/h1-13H,(H,20,21)
InChIKeyXUQFKLPGLOKJLN-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.13
Rot. Bonds4

About 2-phenoxy-N-phenylpyridine-4-carboxamide

2-phenoxy-N-phenylpyridine-4-carboxamide (PubChem CID 19093380) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-phenoxy-N-phenylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-phenoxy-N-phenylpyridine-4-carboxamide
PubChem CID19093380
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name2-phenoxy-N-phenylpyridine-4-carboxamide
SMILESO=C(Nc1ccccc1)c1ccnc(Oc2ccccc2)c1
InChIInChI=1S/C18H14N2O2/c21-18(20-15-7-3-1-4-8-15)14-11-12-19-17(13-14)22-16-9-5-2-6-10-16/h1-13H,(H,20,21)
InChIKeyXUQFKLPGLOKJLN-UHFFFAOYSA-N
XLogP4.13
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)pyrimidin-5-yl]-2-phenoxypyridine-4-carboxamide
CID 167927540
2-phenoxypyridine-4-carboxylic acid
CID 21494431
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
2-methoxy-N-pyridin-3-ylpyridine-4-carboxamide
CID 84580431
4-methoxy-3-phenoxy-N-phenylbenzamide
CID 18626251
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
2-[4-(methylamino)phenoxy]pyridine-4-carboxamide
CID 61028473
2-ethoxy-N-naphthalen-2-ylpyridine-4-carboxamide
CID 86967497
N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596755
N-(4-bromophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide
CID 46386484
2-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-4-carboxamide
CID 163378766
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-phenylpyridine-4-carboxamide?
The IUPAC name of 2-phenoxy-N-phenylpyridine-4-carboxamide (CID 19093380) is 2-phenoxy-N-phenylpyridine-4-carboxamide.
What is the SMILES notation for 2-phenoxy-N-phenylpyridine-4-carboxamide?
The canonical SMILES for 2-phenoxy-N-phenylpyridine-4-carboxamide is O=C(Nc1ccccc1)c1ccnc(Oc2ccccc2)c1.
What is the InChIKey of 2-phenoxy-N-phenylpyridine-4-carboxamide?
The InChIKey is XUQFKLPGLOKJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c21-18(20-15-7-3-1-4-8-15)14-11-12-19-17(13-14)22-16-9-5-2-6-10-16/h1-13H,(H,20,21).
What are the key properties of 2-phenoxy-N-phenylpyridine-4-carboxamide?
2-phenoxy-N-phenylpyridine-4-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-phenylpyridine-4-carboxamide is sourced from PubChem (CID 19093380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).