N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide

C22H23N3O3 — CID 175378905

IUPACN-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide
SMILESCOc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CNCC(=O)NO
InChIInChI=1S/C22H23N3O3/c1-15-18(16-7-4-3-5-8-16)9-6-10-19(15)20-12-11-17(22(24-20)28-2)13-23-14-21(26)25-27/h3-12,23,27H,13-14H2,1-2H3,(H,25,26)
InChIKeyVVTQLWWNGJZVCY-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.33
Rot. Bonds7

About N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide

N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide (PubChem CID 175378905) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide
PubChem CID175378905
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide
SMILESCOc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CNCC(=O)NO
InChIInChI=1S/C22H23N3O3/c1-15-18(16-7-4-3-5-8-16)9-6-10-19(15)20-12-11-17(22(24-20)28-2)13-23-14-21(26)25-27/h3-12,23,27H,13-14H2,1-2H3,(H,25,26)
InChIKeyVVTQLWWNGJZVCY-UHFFFAOYSA-N
XLogP3.33
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Bms-202
CID 117951478
2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-5,6-dimethyl-3-pyridinyl)methyl)amino)-6-methyl-
CID 454375
L 702007
CID 72381
2(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5,6,7,8-tetrahydro-2-methoxy-3-quinolinyl)methyl)amino)-
CID 454376
2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-3-quinolinyl)methyl)amino)-6-methyl-
CID 454377
4-(aminomethyl)-N-[1-(6-methoxy-4-phenyl-2-pyridinyl)-2-phenylethyl]cyclohexane-1-carboxamide
CID 11683709
PD-1/PD-L1-IN-9
CID 155925913
2-[[2-Methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methyl-methylamino]ethanol
CID 166626686
2-[[2-Methoxy-6-[3-(3-methoxyphenyl)-2-methylphenyl]-3-pyridinyl]methylamino]ethanol
CID 166626967
(5S)-5-[[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]methyl]pyrrolidin-2-one
CID 166629576
3-[[2-Methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol
CID 166632561
(2R)-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]propan-1-ol
CID 166633319

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide?
The IUPAC name of N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide (CID 175378905) is N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide is COc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CNCC(=O)NO.
What is the InChIKey of N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide?
The InChIKey is VVTQLWWNGJZVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-15-18(16-7-4-3-5-8-16)9-6-10-19(15)20-12-11-17(22(24-20)28-2)13-23-14-21(26)25-27/h3-12,23,27H,13-14H2,1-2H3,(H,25,26).
What are the key properties of N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide?
N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide has a molecular weight of 377.44 g/mol, XLogP of 3.33, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[[2-methoxy-6-(2-methyl-3-phenylphenyl)-3-pyridinyl]methylamino]acetamide is sourced from PubChem (CID 175378905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).