5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide

C10H16N4O2 — CID 63581682

IUPAC5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide
SMILESCc1cnc(=O)n(CCCCC(=O)NN)c1
InChIInChI=1S/C10H16N4O2/c1-8-6-12-10(16)14(7-8)5-3-2-4-9(15)13-11/h6-7H,2-5,11H2,1H3,(H,13,15)
InChIKeyMIESRBLGVZYWML-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.29
Rot. Bonds5

About 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide

5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide (PubChem CID 63581682) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide
PubChem CID63581682
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide
SMILESCc1cnc(=O)n(CCCCC(=O)NN)c1
InChIInChI=1S/C10H16N4O2/c1-8-6-12-10(16)14(7-8)5-3-2-4-9(15)13-11/h6-7H,2-5,11H2,1H3,(H,13,15)
InChIKeyMIESRBLGVZYWML-UHFFFAOYSA-N
XLogP-0.29
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide?
The IUPAC name of 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide (CID 63581682) is 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide.
What is the SMILES notation for 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide?
The canonical SMILES for 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide is Cc1cnc(=O)n(CCCCC(=O)NN)c1.
What is the InChIKey of 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide?
The InChIKey is MIESRBLGVZYWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-8-6-12-10(16)14(7-8)5-3-2-4-9(15)13-11/h6-7H,2-5,11H2,1H3,(H,13,15).
What are the key properties of 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide?
5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide has a molecular weight of 224.26 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-2-oxopyrimidin-1-yl)pentanehydrazide is sourced from PubChem (CID 63581682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).