N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide

C16H16N2O2 — CID 49363610

IUPACN-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
SMILESO=C(Nc1ccc(Oc2ccncc2)cc1)C1CCC1
InChIInChI=1S/C16H16N2O2/c19-16(12-2-1-3-12)18-13-4-6-14(7-5-13)20-15-8-10-17-11-9-15/h4-12H,1-3H2,(H,18,19)
InChIKeyKXLKQDIWHQWFLE-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.61
Rot. Bonds4

About N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide

N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide (PubChem CID 49363610) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
PubChem CID49363610
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
SMILESO=C(Nc1ccc(Oc2ccncc2)cc1)C1CCC1
InChIInChI=1S/C16H16N2O2/c19-16(12-2-1-3-12)18-13-4-6-14(7-5-13)20-15-8-10-17-11-9-15/h4-12H,1-3H2,(H,18,19)
InChIKeyKXLKQDIWHQWFLE-UHFFFAOYSA-N
XLogP3.61
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
CID 154837757
N-(4-pyridin-2-yloxyphenyl)cyclopentanecarboxamide
CID 154837427
4-[(3-pyridin-4-yloxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120674496
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[4-(3-cyanopyrazin-2-yl)oxyphenyl]cyclopropanecarboxamide
CID 133283481
N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide
CID 43369279
cis-(1R,2S)-2-[[4-[4-(cyclohexanecarbonylamino)phenoxy]phenyl]carbamoyl]cyclohexane-1-carboxylic acid;formic acid
CID 177026802
4-acetyl-N-pyridin-4-ylcyclohexane-1-carboxamide
CID 170566312
N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]cyclobutanecarboxamide
CID 122304831
N-[4-[4-(cyclobutanecarbonylamino)phenyl]sulfonylphenyl]cyclobutanecarboxamide
CID 9394899

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide?
The IUPAC name of N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide (CID 49363610) is N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide?
The canonical SMILES for N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide is O=C(Nc1ccc(Oc2ccncc2)cc1)C1CCC1.
What is the InChIKey of N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide?
The InChIKey is KXLKQDIWHQWFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16(12-2-1-3-12)18-13-4-6-14(7-5-13)20-15-8-10-17-11-9-15/h4-12H,1-3H2,(H,18,19).
What are the key properties of N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide?
N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide is sourced from PubChem (CID 49363610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).