1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine

C11H16N4 — CID 2333322

IUPAC1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine
SMILESCc1cc(C)nc(NNC2=CCCC2)n1
InChIInChI=1S/C11H16N4/c1-8-7-9(2)13-11(12-8)15-14-10-5-3-4-6-10/h5,7,14H,3-4,6H2,1-2H3,(H,12,13,15)
InChIKeySAEMBIGDFZJUJQ-UHFFFAOYSA-N
MW204.28 g/mol
LogP2.08
Rot. Bonds3

About 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine

1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine (PubChem CID 2333322) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine
PubChem CID2333322
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine
SMILESCc1cc(C)nc(NNC2=CCCC2)n1
InChIInChI=1S/C11H16N4/c1-8-7-9(2)13-11(12-8)15-14-10-5-3-4-6-10/h5,7,14H,3-4,6H2,1-2H3,(H,12,13,15)
InChIKeySAEMBIGDFZJUJQ-UHFFFAOYSA-N
XLogP2.08
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine?
The IUPAC name of 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine (CID 2333322) is 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine?
The canonical SMILES for 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine is Cc1cc(C)nc(NNC2=CCCC2)n1.
What is the InChIKey of 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine?
The InChIKey is SAEMBIGDFZJUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-7-9(2)13-11(12-8)15-14-10-5-3-4-6-10/h5,7,14H,3-4,6H2,1-2H3,(H,12,13,15).
What are the key properties of 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine?
1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine has a molecular weight of 204.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-2-(4,6-dimethylpyrimidin-2-yl)hydrazine is sourced from PubChem (CID 2333322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).