2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide

C14H13ClN2O2 — CID 51193889

IUPAC2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)Nc1ccncc1
InChIInChI=1S/C14H13ClN2O2/c1-10(19-13-4-2-11(15)3-5-13)14(18)17-12-6-8-16-9-7-12/h2-10H,1H3,(H,16,17,18)
InChIKeyBECWPVBHSLRJTP-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.14
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide

2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide (PubChem CID 51193889) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide
PubChem CID51193889
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)Nc1ccncc1
InChIInChI=1S/C14H13ClN2O2/c1-10(19-13-4-2-11(15)3-5-13)14(18)17-12-6-8-16-9-7-12/h2-10H,1H3,(H,16,17,18)
InChIKeyBECWPVBHSLRJTP-UHFFFAOYSA-N
XLogP3.14
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-chlorophenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide
CID 92534595
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
CID 4943851
(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
CID 670007
N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187935
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
(2R)-N-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
CID 7467575
2-(4-chlorophenoxy)-N-[4-[[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4944300
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278
2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 4940648
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide (CID 51193889) is 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide is CC(Oc1ccc(Cl)cc1)C(=O)Nc1ccncc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide?
The InChIKey is BECWPVBHSLRJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-10(19-13-4-2-11(15)3-5-13)14(18)17-12-6-8-16-9-7-12/h2-10H,1H3,(H,16,17,18).
What are the key properties of 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide?
2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide has a molecular weight of 276.72 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 51193889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).