(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide

C18H23N3O3 — CID 99795225

IUPAC(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide
SMILESCCCNc1ccccc1NC(=O)[C@@H](C)n1c(C)cc(O)cc1=O
InChIInChI=1S/C18H23N3O3/c1-4-9-19-15-7-5-6-8-16(15)20-18(24)13(3)21-12(2)10-14(22)11-17(21)23/h5-8,10-11,13,19,22H,4,9H2,1-3H3,(H,20,24)/t13-/m1/s1
InChIKeyOVVUFFLCPJDEBS-CYBMUJFWSA-N
MW329.40 g/mol
LogP2.88
Rot. Bonds6

About (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide

(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide (PubChem CID 99795225) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide
PubChem CID99795225
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide
SMILESCCCNc1ccccc1NC(=O)[C@@H](C)n1c(C)cc(O)cc1=O
InChIInChI=1S/C18H23N3O3/c1-4-9-19-15-7-5-6-8-16(15)20-18(24)13(3)21-12(2)10-14(22)11-17(21)23/h5-8,10-11,13,19,22H,4,9H2,1-3H3,(H,20,24)/t13-/m1/s1
InChIKeyOVVUFFLCPJDEBS-CYBMUJFWSA-N
XLogP2.88
TPSA83.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-oxo-3-[2-(propylamino)anilino]propanoic acid
CID 122065819
(2S)-N-[2-(propylamino)phenyl]-2-thiomorpholin-4-ylpropanamide
CID 99830009
2-methylsulfonyl-N-[2-(propylamino)phenyl]propanamide
CID 102562893
(2R)-2-(oxan-4-yl)-N-[2-(propylamino)phenyl]propanamide
CID 99795233
(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]propanamide
CID 96535378
2-(propylamino)-N-[2-[[2-(propylamino)acetyl]amino]phenyl]acetamide;hydrochloride
CID 54601113
N-[2-(propylamino)phenyl]hydroxylamine
CID 175227965
2-(2-methylpropanoylamino)-N-propylbenzamide
CID 31287518
N-(2-propan-2-ylphenyl)-2-(propylamino)acetamide
CID 54818713
2-[2-(propylamino)phenyl]acetamide
CID 43738591
[1-(2-methylanilino)-1-oxopropan-2-yl]-propylazanium chloride
CID 53262280
2-aminoacetic acid;N-(2-methylphenyl)-2-(propylamino)propanamide
CID 129031412

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide?
The IUPAC name of (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide (CID 99795225) is (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide?
The canonical SMILES for (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide is CCCNc1ccccc1NC(=O)[C@@H](C)n1c(C)cc(O)cc1=O.
What is the InChIKey of (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide?
The InChIKey is OVVUFFLCPJDEBS-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-4-9-19-15-7-5-6-8-16(15)20-18(24)13(3)21-12(2)10-14(22)11-17(21)23/h5-8,10-11,13,19,22H,4,9H2,1-3H3,(H,20,24)/t13-/m1/s1.
What are the key properties of (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide?
(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide has a molecular weight of 329.40 g/mol, XLogP of 2.88, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[2-(propylamino)phenyl]propanamide is sourced from PubChem (CID 99795225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).