6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one

C11H10N4O2 — CID 1417226

IUPAC6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one
SMILESO=c1nccc(NN=Cc2cccc(O)c2)[nH]1
InChIInChI=1S/C11H10N4O2/c16-9-3-1-2-8(6-9)7-13-15-10-4-5-12-11(17)14-10/h1-7,16H,(H2,12,14,15,17)
InChIKeyDRGZRZKQHJCYPT-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.92
Rot. Bonds3

About 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one

6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one (PubChem CID 1417226) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one
PubChem CID1417226
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one
SMILESO=c1nccc(NN=Cc2cccc(O)c2)[nH]1
InChIInChI=1S/C11H10N4O2/c16-9-3-1-2-8(6-9)7-13-15-10-4-5-12-11(17)14-10/h1-7,16H,(H2,12,14,15,17)
InChIKeyDRGZRZKQHJCYPT-UHFFFAOYSA-N
XLogP0.92
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-[(2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one
CID 136914122
6-[2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one
CID 3578416
6-[(2E)-2-ethylidenehydrazinyl]-1H-pyrimidin-2-one
CID 15535315
3-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one
CID 135590866
N-[(E)-(3-hydroxyphenyl)methylideneamino]pyridine-2-carboxamide
CID 6887460
3-[[(6-chloropyrimidin-4-yl)hydrazinylidene]methyl]phenol
CID 155673726
3-[(E)-[[4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]phenol
CID 92856506
3-[(Z)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]phenol
CID 6413627
N-[6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]pyrimidin-4-yl]acetamide
CID 155673746
N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazine-2-carboxamide;hydrate
CID 139074065
3-[(E)-[(3-methylquinoxalin-2-yl)hydrazinylidene]methyl]phenol
CID 39869221
3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 110509088

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one?
The IUPAC name of 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one (CID 1417226) is 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one.
What is the SMILES notation for 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one?
The canonical SMILES for 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one is O=c1nccc(NN=Cc2cccc(O)c2)[nH]1.
What is the InChIKey of 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one?
The InChIKey is DRGZRZKQHJCYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c16-9-3-1-2-8(6-9)7-13-15-10-4-5-12-11(17)14-10/h1-7,16H,(H2,12,14,15,17).
What are the key properties of 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one?
6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one has a molecular weight of 230.23 g/mol, XLogP of 0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one is sourced from PubChem (CID 1417226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).