2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one

C10H14N4O — CID 135488546

IUPAC2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(NN=C2CCCC2)n1
InChIInChI=1S/C10H14N4O/c1-7-6-9(15)12-10(11-7)14-13-8-4-2-3-5-8/h6H,2-5H2,1H3,(H2,11,12,14,15)
InChIKeySVJJWACPDGGXNA-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.42
Rot. Bonds2

About 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one

2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one (PubChem CID 135488546) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one
PubChem CID135488546
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(NN=C2CCCC2)n1
InChIInChI=1S/C10H14N4O/c1-7-6-9(15)12-10(11-7)14-13-8-4-2-3-5-8/h6H,2-5H2,1H3,(H2,11,12,14,15)
InChIKeySVJJWACPDGGXNA-UHFFFAOYSA-N
XLogP1.42
TPSA70.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

CID 135401282
CID 135401282
CID 135517199
CID 135517199
CID 135491016
CID 135491016
CID 135747237
CID 135747237
CID 136187465
CID 136187465
CID 135675976
CID 135675976
CID 135429819
CID 135429819
CID 135460313
CID 135460313
CID 135460317
CID 135460317
CID 135491017
CID 135491017
CID 135824142
CID 135824142
CID 135418537
CID 135418537

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one (CID 135488546) is 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(NN=C2CCCC2)n1.
What is the InChIKey of 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is SVJJWACPDGGXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-6-9(15)12-10(11-7)14-13-8-4-2-3-5-8/h6H,2-5H2,1H3,(H2,11,12,14,15).
What are the key properties of 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one?
2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 206.25 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135488546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).