4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide

C13H13IN4O2 — CID 66341583

IUPAC4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide
SMILESCc1ncn(Cc2ccc(C(=O)NN)cc2)c(=O)c1I
InChIInChI=1S/C13H13IN4O2/c1-8-11(14)13(20)18(7-16-8)6-9-2-4-10(5-3-9)12(19)17-15/h2-5,7H,6,15H2,1H3,(H,17,19)
InChIKeyONQGWDCZABQRRT-UHFFFAOYSA-N
MW384.18 g/mol
LogP0.81
Rot. Bonds3

About 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide

4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide (PubChem CID 66341583) has the molecular formula C13H13IN4O2 and a molecular weight of 384.18 g/mol. Its IUPAC name is 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide.

Molecular Properties

Compound Name4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide
PubChem CID66341583
Molecular FormulaC13H13IN4O2
Molecular Weight384.18 g/mol
Exact Mass384.01
IUPAC Name4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide
SMILESCc1ncn(Cc2ccc(C(=O)NN)cc2)c(=O)c1I
InChIInChI=1S/C13H13IN4O2/c1-8-11(14)13(20)18(7-16-8)6-9-2-4-10(5-3-9)12(19)17-15/h2-5,7H,6,15H2,1H3,(H,17,19)
InChIKeyONQGWDCZABQRRT-UHFFFAOYSA-N
XLogP0.81
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.18
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide 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

4-[(5-bromo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide
CID 66310700
4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]benzohydrazide
CID 63577775
3-[(3-chlorophenyl)methyl]-5-iodo-6-methylpyrimidin-4-one
CID 66339985
4-[(3,4,5-trimethylpyrazol-1-yl)methyl]benzohydrazide
CID 55214651
4-[(4-methyl-2,3-dioxopyrazin-1-yl)methyl]benzohydrazide
CID 63582046
3-[(3-chloro-2-fluorophenyl)methyl]-5-iodo-6-methylpyrimidin-4-one
CID 102858170
ethyl 2-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)acetate
CID 66340203
3-[(6-amino-3-chloro-2-pyridinyl)methyl]-5-iodo-6-methylpyrimidin-4-one
CID 66342907
5-iodo-6-methyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]pyrimidin-4-one
CID 66339795
5-iodo-6-methyl-3-(3-oxobutyl)pyrimidin-4-one
CID 66341570
5-iodo-6-methyl-3-[(1-methylpyrazol-3-yl)methyl]pyrimidin-4-one
CID 82876264
3-[(3,6-dichloro-2-pyridinyl)methyl]-5-iodo-6-methylpyrimidin-4-one
CID 66340007

Frequently Asked Questions

What is the IUPAC name of 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide?
The IUPAC name of 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide (CID 66341583) is 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide.
What is the SMILES notation for 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide?
The canonical SMILES for 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide is Cc1ncn(Cc2ccc(C(=O)NN)cc2)c(=O)c1I.
What is the InChIKey of 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide?
The InChIKey is ONQGWDCZABQRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13IN4O2/c1-8-11(14)13(20)18(7-16-8)6-9-2-4-10(5-3-9)12(19)17-15/h2-5,7H,6,15H2,1H3,(H,17,19).
What are the key properties of 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide?
4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide has a molecular weight of 384.18 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-iodo-4-methyl-6-oxopyrimidin-1-yl)methyl]benzohydrazide is sourced from PubChem (CID 66341583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).