N-hydroxy-3-pyridin-4-ylprop-2-enamide

C8H8N2O2 — CID 3623362

IUPACN-hydroxy-3-pyridin-4-ylprop-2-enamide
SMILESO=C(C=Cc1ccncc1)NO
InChIInChI=1S/C8H8N2O2/c11-8(10-12)2-1-7-3-5-9-6-4-7/h1-6,12H,(H,10,11)
InChIKeyFHKODKLQSIWYMG-UHFFFAOYSA-N
MW164.16 g/mol
LogP0.60
Rot. Bonds2

About N-hydroxy-3-pyridin-4-ylprop-2-enamide

N-hydroxy-3-pyridin-4-ylprop-2-enamide (PubChem CID 3623362) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is N-hydroxy-3-pyridin-4-ylprop-2-enamide.

Molecular Properties

Compound NameN-hydroxy-3-pyridin-4-ylprop-2-enamide
PubChem CID3623362
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC NameN-hydroxy-3-pyridin-4-ylprop-2-enamide
SMILESO=C(C=Cc1ccncc1)NO
InChIInChI=1S/C8H8N2O2/c11-8(10-12)2-1-7-3-5-9-6-4-7/h1-6,12H,(H,10,11)
InChIKeyFHKODKLQSIWYMG-UHFFFAOYSA-N
XLogP0.60
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-N-hydroxy-3-[4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]phenyl]prop-2-enamide
CID 11659345
(E)-3-pyridin-4-ylprop-2-enehydrazide
CID 5473676
(E)-N-ethyl-3-pyridin-4-ylprop-2-enamide
CID 131236538
zinc bis((E)-3-pyridin-4-ylprop-2-enoate)
CID 101142220
N-(1H-pyrazol-5-yl)-3-pyridin-4-ylprop-2-enamide
CID 70007700
(E)-N-(4-tert-butylphenyl)-3-pyridin-4-ylprop-2-enamide
CID 39399792
methyl (E)-3-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]prop-2-enoate
CID 101358930
(E)-N-(4-propan-2-ylphenyl)-3-pyridin-4-ylprop-2-enamide
CID 34908465
3-pyridin-4-yl-N-(2H-tetrazol-5-yl)prop-2-enamide
CID 54433090
N-hydroxy-3-(2-pyridin-4-yloxyphenyl)prop-2-enamide
CID 78137722
(E)-3-[4-(dimethylamino)phenyl]-N-hydroxyprop-2-enamide
CID 11956153
(E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-one;hydrochloride
CID 6446395

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-pyridin-4-ylprop-2-enamide?
The IUPAC name of N-hydroxy-3-pyridin-4-ylprop-2-enamide (CID 3623362) is N-hydroxy-3-pyridin-4-ylprop-2-enamide.
What is the SMILES notation for N-hydroxy-3-pyridin-4-ylprop-2-enamide?
The canonical SMILES for N-hydroxy-3-pyridin-4-ylprop-2-enamide is O=C(C=Cc1ccncc1)NO.
What is the InChIKey of N-hydroxy-3-pyridin-4-ylprop-2-enamide?
The InChIKey is FHKODKLQSIWYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-8(10-12)2-1-7-3-5-9-6-4-7/h1-6,12H,(H,10,11).
What are the key properties of N-hydroxy-3-pyridin-4-ylprop-2-enamide?
N-hydroxy-3-pyridin-4-ylprop-2-enamide has a molecular weight of 164.16 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-pyridin-4-ylprop-2-enamide is sourced from PubChem (CID 3623362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).