(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide

C16H17ClN2O2 — CID 7379498

IUPAC(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)[C@@H](C)Oc2ccc(Cl)c(C)c2)c1
InChIInChI=1S/C16H17ClN2O2/c1-10-6-7-18-15(8-10)19-16(20)12(3)21-13-4-5-14(17)11(2)9-13/h4-9,12H,1-3H3,(H,18,19,20)/t12-/m1/s1
InChIKeyVRNVBZRWVFXKIR-GFCCVEGCSA-N
MW304.78 g/mol
LogP3.76
Rot. Bonds4

About (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide

(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 7379498) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID7379498
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC Name(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)[C@@H](C)Oc2ccc(Cl)c(C)c2)c1
InChIInChI=1S/C16H17ClN2O2/c1-10-6-7-18-15(8-10)19-16(20)12(3)21-13-4-5-14(17)11(2)9-13/h4-9,12H,1-3H3,(H,18,19,20)/t12-/m1/s1
InChIKeyVRNVBZRWVFXKIR-GFCCVEGCSA-N
XLogP3.76
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide 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

2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 46581275
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 7794811
2-(4-chloro-3-methylphenoxy)-N-(3,4-dichlorophenyl)propanamide
CID 53265973
2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 2996131
(2R)-2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 7380218
(2S)-2-(4-chloro-3-methylphenoxy)-N-(2-chloro-3-pyridinyl)propanamide
CID 841539
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,6-dimethylphenyl)propanamide
CID 26542487
2-(4-chloro-3-methylphenoxy)-N-(4-iodophenyl)propanamide
CID 53265997
(2S)-2-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-methylphenyl)propanamide
CID 95077371
2-(4-chloro-3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CID 2992863
2-(3,4-dichlorophenoxy)-N-(2-methyl-4-pyridinyl)propanamide
CID 112838920

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide (CID 7379498) is (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide is Cc1ccnc(NC(=O)[C@@H](C)Oc2ccc(Cl)c(C)c2)c1.
What is the InChIKey of (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is VRNVBZRWVFXKIR-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-10-6-7-18-15(8-10)19-16(20)12(3)21-13-4-5-14(17)11(2)9-13/h4-9,12H,1-3H3,(H,18,19,20)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 304.78 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 7379498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).