2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide

C14H11N3O2 — CID 168521073

IUPAC2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide
SMILESN#CCC(=O)Nc1ccccc1Oc1cccnc1
InChIInChI=1S/C14H11N3O2/c15-8-7-14(18)17-12-5-1-2-6-13(12)19-11-4-3-9-16-10-11/h1-6,9-10H,7H2,(H,17,18)
InChIKeyLZWVZFMLHIWOBA-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.73
Rot. Bonds4

About 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide

2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide (PubChem CID 168521073) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide
PubChem CID168521073
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide
SMILESN#CCC(=O)Nc1ccccc1Oc1cccnc1
InChIInChI=1S/C14H11N3O2/c15-8-7-14(18)17-12-5-1-2-6-13(12)19-11-4-3-9-16-10-11/h1-6,9-10H,7H2,(H,17,18)
InChIKeyLZWVZFMLHIWOBA-UHFFFAOYSA-N
XLogP2.73
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-[2-(2-pyridin-2-ylethoxy)phenyl]acetamide
CID 168521174
2-cyano-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 168520948
2-cyano-N-[2-(2-cyclohexylphenoxy)phenyl]acetamide
CID 67818022
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
CID 38504749
N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide
CID 29224760
2-cyano-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 168520539
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-(2-phenoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 100763240
(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 51904119
N-[4-(2-chlorophenoxy)phenyl]-2-cyanoacetamide
CID 168524296
2-cyano-N-[2-[2-(trifluoromethoxy)phenyl]phenyl]acetamide
CID 168521827
2-cyano-N-[2-(1,3-oxazol-5-yl)phenyl]acetamide
CID 168520650

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide?
The IUPAC name of 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide (CID 168521073) is 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide.
What is the SMILES notation for 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide?
The canonical SMILES for 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide is N#CCC(=O)Nc1ccccc1Oc1cccnc1.
What is the InChIKey of 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide?
The InChIKey is LZWVZFMLHIWOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c15-8-7-14(18)17-12-5-1-2-6-13(12)19-11-4-3-9-16-10-11/h1-6,9-10H,7H2,(H,17,18).
What are the key properties of 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide?
2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide has a molecular weight of 253.26 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-pyridin-3-yloxyphenyl)acetamide is sourced from PubChem (CID 168521073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).