(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide

C14H12ClFN2O2 — CID 42561555

IUPAC(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H12ClFN2O2/c1-9(20-12-5-3-11(16)4-6-12)14(19)18-13-7-2-10(15)8-17-13/h2-9H,1H3,(H,17,18,19)/t9-/m1/s1
InChIKeyMGOBNXCZEZPOIP-SECBINFHSA-N
MW294.71 g/mol
LogP3.28
Rot. Bonds4

About (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide

(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide (PubChem CID 42561555) has the molecular formula C14H12ClFN2O2 and a molecular weight of 294.71 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
PubChem CID42561555
Molecular FormulaC14H12ClFN2O2
Molecular Weight294.71 g/mol
Exact Mass294.06
IUPAC Name(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H12ClFN2O2/c1-9(20-12-5-3-11(16)4-6-12)14(19)18-13-7-2-10(15)8-17-13/h2-9H,1H3,(H,17,18,19)/t9-/m1/s1
InChIKeyMGOBNXCZEZPOIP-SECBINFHSA-N
XLogP3.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.71
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-(4-cyanophenoxy)propanamide
CID 51140376
[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 2-(4-fluorophenoxy)acetate
CID 7791568
N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2939243
(2R)-2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
CID 141423376
2-(4-chlorophenoxy)-N-pyridin-2-ylpropanamide
CID 51193962
(2S)-N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenoxy)propanamide
CID 7961263
[(2S)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 4-chloro-2-fluorobenzoate
CID 8664111
[(2S)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CID 7996781
(2R)-N-(3,4-dichlorophenyl)-2-(4-fluorophenoxy)propanamide
CID 40721189
N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 33327699
[(2S)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate
CID 7762797
N-(5-chloro-2-pyridinyl)-2-[4-[2-(4-fluorophenoxy)acetyl]piperazin-1-yl]propanamide
CID 78896898

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide?
The IUPAC name of (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide (CID 42561555) is (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide is C[C@@H](Oc1ccc(F)cc1)C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide?
The InChIKey is MGOBNXCZEZPOIP-SECBINFHSA-N. The full InChI is InChI=1S/C14H12ClFN2O2/c1-9(20-12-5-3-11(16)4-6-12)14(19)18-13-7-2-10(15)8-17-13/h2-9H,1H3,(H,17,18,19)/t9-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide?
(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide has a molecular weight of 294.71 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide is sourced from PubChem (CID 42561555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).