N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide

C18H22N2O2 — CID 88615137

IUPACN-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide
SMILESCC(CCCc1cccnc1)N(O)C(=O)Cc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-15(7-5-10-17-11-6-12-19-14-17)20(22)18(21)13-16-8-3-2-4-9-16/h2-4,6,8-9,11-12,14-15,22H,5,7,10,13H2,1H3
InChIKeyBIFCBWFPZRTOKB-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.25
Rot. Bonds7

About N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide

N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide (PubChem CID 88615137) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide
PubChem CID88615137
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide
SMILESCC(CCCc1cccnc1)N(O)C(=O)Cc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-15(7-5-10-17-11-6-12-19-14-17)20(22)18(21)13-16-8-3-2-4-9-16/h2-4,6,8-9,11-12,14-15,22H,5,7,10,13H2,1H3
InChIKeyBIFCBWFPZRTOKB-UHFFFAOYSA-N
XLogP3.25
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

(2S)-5-pyridin-3-ylpentan-2-ol
CID 10899042
2-methyl-4-pyridin-3-ylbutanoic acid
CID 79004008
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
1-pyridin-3-ylheptan-4-ylcarbamic acid
CID 22155280
7-methyl-1-pyridin-3-yloctan-4-one
CID 70095682
4-methyl-2-(2-pyridin-3-ylethyl)pentanoic acid
CID 79425331
1-phenyl-7-pyridin-3-ylheptan-4-one
CID 12701571
N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
CID 23051243
4-pyridin-3-ylbutan-2-ylcarbamic acid
CID 146273639
3-(5-methylhexyl)pyridine
CID 54316004
2-[(2-methylphenyl)methyl]-4-pyridin-3-ylbutanoic acid
CID 79418739
5-methyl-1-pyridin-3-ylheptan-3-one
CID 105091617

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide?
The IUPAC name of N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide (CID 88615137) is N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide?
The canonical SMILES for N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide is CC(CCCc1cccnc1)N(O)C(=O)Cc1ccccc1.
What is the InChIKey of N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide?
The InChIKey is BIFCBWFPZRTOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-15(7-5-10-17-11-6-12-19-14-17)20(22)18(21)13-16-8-3-2-4-9-16/h2-4,6,8-9,11-12,14-15,22H,5,7,10,13H2,1H3.
What are the key properties of N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide?
N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-phenyl-N-(5-pyridin-3-ylpentan-2-yl)acetamide is sourced from PubChem (CID 88615137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).