(2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide

C14H13ClN2O2 — CID 40533142

IUPAC(2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccn1
InChIInChI=1S/C14H13ClN2O2/c1-10(19-12-6-4-5-11(15)9-12)14(18)17-13-7-2-3-8-16-13/h2-10H,1H3,(H,16,17,18)/t10-/m1/s1
InChIKeyLKQCKIHEQDGMAD-SNVBAGLBSA-N
MW276.72 g/mol
LogP3.14
Rot. Bonds4

About (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide

(2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide (PubChem CID 40533142) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide
PubChem CID40533142
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name(2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccn1
InChIInChI=1S/C14H13ClN2O2/c1-10(19-12-6-4-5-11(15)9-12)14(18)17-13-7-2-3-8-16-13/h2-10H,1H3,(H,16,17,18)/t10-/m1/s1
InChIKeyLKQCKIHEQDGMAD-SNVBAGLBSA-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

2-(4-chlorophenoxy)-N-pyridin-2-ylpropanamide
CID 51193962
2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide
CID 78802552
2-(3-chlorophenoxy)-N-(6-fluoro-2-pyridinyl)propanamide
CID 104820692
2-(3-chlorophenoxy)-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 47935073
(2R)-2-(3-chlorophenoxy)-N-(2-pyridin-2-ylethyl)propanamide
CID 31528376
(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide
CID 966245
2-(3-chlorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 18127589
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
2-(3-chlorophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide
CID 46554231
(6R)-2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-6-methyl-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 40807552
(2S)-2-(3-chlorophenoxy)-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide
CID 52792045
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide?
The IUPAC name of (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide (CID 40533142) is (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide?
The canonical SMILES for (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide is C[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccn1.
What is the InChIKey of (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide?
The InChIKey is LKQCKIHEQDGMAD-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-10(19-12-6-4-5-11(15)9-12)14(18)17-13-7-2-3-8-16-13/h2-10H,1H3,(H,16,17,18)/t10-/m1/s1.
What are the key properties of (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide?
(2R)-2-(3-chlorophenoxy)-N-pyridin-2-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 (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 40533142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).