N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide

C17H18N2O2 — CID 154837757

IUPACN-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccc(Oc2cccnc2)cc1)C1CCCC1
InChIInChI=1S/C17H18N2O2/c20-17(13-4-1-2-5-13)19-14-7-9-15(10-8-14)21-16-6-3-11-18-12-16/h3,6-13H,1-2,4-5H2,(H,19,20)
InChIKeyFENFMLDSMWWDCA-UHFFFAOYSA-N
MW282.34 g/mol
LogP4.00
Rot. Bonds4

About N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide

N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide (PubChem CID 154837757) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
PubChem CID154837757
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccc(Oc2cccnc2)cc1)C1CCCC1
InChIInChI=1S/C17H18N2O2/c20-17(13-4-1-2-5-13)19-14-7-9-15(10-8-14)21-16-6-3-11-18-12-16/h3,6-13H,1-2,4-5H2,(H,19,20)
InChIKeyFENFMLDSMWWDCA-UHFFFAOYSA-N
XLogP4.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
CID 49363610
1-(2,3-dihydro-1H-inden-2-yl)-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide
CID 42533025
1-(oxolan-3-ylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide
CID 45226535
(2S)-1-[(E)-2-methylbut-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide
CID 42533238
N-(4-pyridin-2-yloxyphenyl)cyclopentanecarboxamide
CID 154837427
3-[(2S)-2-methylpiperidin-1-yl]-N-(4-pyridin-3-yloxyphenyl)azetidine-1-carboxamide
CID 97434495
(2R)-1-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide
CID 42522707
4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide
CID 112524091
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
1-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide
CID 45208265
(2R)-1-(2,1,3-benzoxadiazol-4-ylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide
CID 42216324
(2R)-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-2-carboxamide
CID 25287889

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide (CID 154837757) is N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide is O=C(Nc1ccc(Oc2cccnc2)cc1)C1CCCC1.
What is the InChIKey of N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide?
The InChIKey is FENFMLDSMWWDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(13-4-1-2-5-13)19-14-7-9-15(10-8-14)21-16-6-3-11-18-12-16/h3,6-13H,1-2,4-5H2,(H,19,20).
What are the key properties of N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide?
N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide has a molecular weight of 282.34 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-3-yloxyphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 154837757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).