(2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide

C24H25ClN2O3 — CID 142296010

IUPAC(2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide
SMILESCCCc1ccc(Cl)cc1-c1cc(=O)n([C@H](C)C(=O)Nc2ccccc2)cc1OC
InChIInChI=1S/C24H25ClN2O3/c1-4-8-17-11-12-18(25)13-20(17)21-14-23(28)27(15-22(21)30-3)16(2)24(29)26-19-9-6-5-7-10-19/h5-7,9-16H,4,8H2,1-3H3,(H,26,29)/t16-/m1/s1
InChIKeyKHGOFGSPRSHAPC-MRXNPFEDSA-N
MW424.93 g/mol
LogP5.33
Rot. Bonds7

About (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide

(2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide (PubChem CID 142296010) has the molecular formula C24H25ClN2O3 and a molecular weight of 424.93 g/mol. Its IUPAC name is (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide
PubChem CID142296010
Molecular FormulaC24H25ClN2O3
Molecular Weight424.93 g/mol
Exact Mass424.16
IUPAC Name(2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide
SMILESCCCc1ccc(Cl)cc1-c1cc(=O)n([C@H](C)C(=O)Nc2ccccc2)cc1OC
InChIInChI=1S/C24H25ClN2O3/c1-4-8-17-11-12-18(25)13-20(17)21-14-23(28)27(15-22(21)30-3)16(2)24(29)26-19-9-6-5-7-10-19/h5-7,9-16H,4,8H2,1-3H3,(H,26,29)/t16-/m1/s1
InChIKeyKHGOFGSPRSHAPC-MRXNPFEDSA-N
XLogP5.33
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.93
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-3-(2-cyanophenyl)propanoyl]amino]benzoic acid;ethane
CID 142296022
4-[[2-[4-(5-chloro-2-methylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-3-phenylpropanoyl]amino]benzoic acid
CID 155323174
4-[[2-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-3-(2-methoxyphenyl)propanoyl]amino]benzoic acid
CID 134323491
2-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-(4-methylphenyl)butanamide
CID 138656592
4-[[2-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-methylhexanoyl]amino]benzoic acid
CID 138656593
4-(5-chloro-2-methylphenyl)-5-methoxy-1-[1-(2-phosphanylphenyl)propan-2-yl]pyridin-2-one
CID 138655957
4-[[(2S)-2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-propan-2-yloxybutanoyl]amino]benzoic acid
CID 122550214
4-[2-(4-bromo-5-methoxy-2-oxo-1-pyridinyl)propanoylamino]benzoic acid
CID 118877946
(2S)-3-[4-[2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]butanoylamino]benzoyl]oxy-2-methylpropanoic acid;propane
CID 145050270
2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]-2-fluoro-N-(3-fluorophenyl)acetamide
CID 175548814
[3-[[2-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-3-phenylpropanoyl]amino]phenyl]methylcarbamic acid
CID 138687207
4-[2-[4-[2-[amino-[(E)-2-amino-2-chloroethenyl]amino]-5-chlorophenyl]-5-methoxy-2-oxo-1-pyridinyl]propanoylamino]-2-fluorobenzamide
CID 153069167

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide?
The IUPAC name of (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide (CID 142296010) is (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide?
The canonical SMILES for (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide is CCCc1ccc(Cl)cc1-c1cc(=O)n([C@H](C)C(=O)Nc2ccccc2)cc1OC.
What is the InChIKey of (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide?
The InChIKey is KHGOFGSPRSHAPC-MRXNPFEDSA-N. The full InChI is InChI=1S/C24H25ClN2O3/c1-4-8-17-11-12-18(25)13-20(17)21-14-23(28)27(15-22(21)30-3)16(2)24(29)26-19-9-6-5-7-10-19/h5-7,9-16H,4,8H2,1-3H3,(H,26,29)/t16-/m1/s1.
What are the key properties of (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide?
(2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide has a molecular weight of 424.93 g/mol, XLogP of 5.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(5-chloro-2-propylphenyl)-5-methoxy-2-oxo-1-pyridinyl]-N-phenylpropanamide is sourced from PubChem (CID 142296010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).