3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one

C10H11N5O2 — CID 135409237

IUPAC3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one
SMILESO=c1cnnc(NNCc2ccccc2O)[nH]1
InChIInChI=1S/C10H11N5O2/c16-8-4-2-1-3-7(8)5-11-14-10-13-9(17)6-12-15-10/h1-4,6,11,16H,5H2,(H2,13,14,15,17)
InChIKeyCNFLPKPNWZOJET-UHFFFAOYSA-N
MW233.23 g/mol
LogP-0.01
Rot. Bonds4

About 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one

3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one (PubChem CID 135409237) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one.

Molecular Properties

Compound Name3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one
PubChem CID135409237
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one
SMILESO=c1cnnc(NNCc2ccccc2O)[nH]1
InChIInChI=1S/C10H11N5O2/c16-8-4-2-1-3-7(8)5-11-14-10-13-9(17)6-12-15-10/h1-4,6,11,16H,5H2,(H2,13,14,15,17)
InChIKeyCNFLPKPNWZOJET-UHFFFAOYSA-N
XLogP-0.01
TPSA102.93 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyphenyl)-2-[(5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]acetamide
CID 135552212
3-(4-tert-butylanilino)-4H-1,2,4-triazin-5-one
CID 135880045
2-[[2-(4,6-dimethoxy-1,3,5-triazin-2-yl)hydrazinyl]methyl]phenol
CID 150722985
2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
CID 116787256
2-[[[(2-hydroxyphenyl)methylamino]methylamino]methyl]phenol
CID 59771868
N'-[(2-hydroxyphenyl)methyl]pyrimidine-2-carbohydrazide
CID 10444498
3-[(2-phenylhydrazinyl)methyl]benzene-1,2-diol
CID 169384433
N-[(2-hydroxyphenyl)methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 114332464
3-(morpholin-4-ylamino)-4H-1,2,4-triazin-5-one
CID 135634758
N-[(2-hydroxyphenyl)methyl]imidazole-1-carboxamide
CID 114332839
2-(ethylaminomethyl)phenol
CID 12995218
2-ethylphenol;N-methylmethanamine
CID 118325670

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one?
The IUPAC name of 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one (CID 135409237) is 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one.
What is the SMILES notation for 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one?
The canonical SMILES for 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one is O=c1cnnc(NNCc2ccccc2O)[nH]1.
What is the InChIKey of 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one?
The InChIKey is CNFLPKPNWZOJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c16-8-4-2-1-3-7(8)5-11-14-10-13-9(17)6-12-15-10/h1-4,6,11,16H,5H2,(H2,13,14,15,17).
What are the key properties of 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one?
3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one has a molecular weight of 233.23 g/mol, XLogP of -0.01, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2-hydroxyphenyl)methyl]hydrazinyl]-4H-1,2,4-triazin-5-one is sourced from PubChem (CID 135409237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).