2,2-dimethyl-5-pyrazol-1-ylpentanimidamide

C10H18N4 — CID 65258391

IUPAC2,2-dimethyl-5-pyrazol-1-ylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCn1cccn1
InChIInChI=1S/C10H18N4/c1-10(2,9(11)12)5-3-7-14-8-4-6-13-14/h4,6,8H,3,5,7H2,1-2H3,(H3,11,12)
InChIKeyOOQYVTQMXCXBKK-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.63
Rot. Bonds5

About 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide

2,2-dimethyl-5-pyrazol-1-ylpentanimidamide (PubChem CID 65258391) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide.

Molecular Properties

Compound Name2,2-dimethyl-5-pyrazol-1-ylpentanimidamide
PubChem CID65258391
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2,2-dimethyl-5-pyrazol-1-ylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCn1cccn1
InChIInChI=1S/C10H18N4/c1-10(2,9(11)12)5-3-7-14-8-4-6-13-14/h4,6,8H,3,5,7H2,1-2H3,(H3,11,12)
InChIKeyOOQYVTQMXCXBKK-UHFFFAOYSA-N
XLogP1.63
TPSA67.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide?
The IUPAC name of 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide (CID 65258391) is 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide.
What is the SMILES notation for 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide?
The canonical SMILES for 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide is [H]/N=C(\N)C(C)(C)CCCn1cccn1.
What is the InChIKey of 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide?
The InChIKey is OOQYVTQMXCXBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-10(2,9(11)12)5-3-7-14-8-4-6-13-14/h4,6,8H,3,5,7H2,1-2H3,(H3,11,12).
What are the key properties of 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide?
2,2-dimethyl-5-pyrazol-1-ylpentanimidamide has a molecular weight of 194.28 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-pyrazol-1-ylpentanimidamide is sourced from PubChem (CID 65258391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).