2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine

C6H9N5 — CID 70599154

IUPAC2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine
SMILESNN1CCN=C1c1ccn[nH]1
InChIInChI=1S/C6H9N5/c7-11-4-3-8-6(11)5-1-2-9-10-5/h1-2H,3-4,7H2,(H,9,10)
InChIKeyOOTKKVCIPRPVHS-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.65
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine

2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine (PubChem CID 70599154) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine
PubChem CID70599154
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine
SMILESNN1CCN=C1c1ccn[nH]1
InChIInChI=1S/C6H9N5/c7-11-4-3-8-6(11)5-1-2-9-10-5/h1-2H,3-4,7H2,(H,9,10)
InChIKeyOOTKKVCIPRPVHS-UHFFFAOYSA-N
XLogP-0.65
TPSA70.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine?
The IUPAC name of 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine (CID 70599154) is 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine?
The canonical SMILES for 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine is NN1CCN=C1c1ccn[nH]1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine?
The InChIKey is OOTKKVCIPRPVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c7-11-4-3-8-6(11)5-1-2-9-10-5/h1-2H,3-4,7H2,(H,9,10).
What are the key properties of 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine?
2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine has a molecular weight of 151.17 g/mol, XLogP of -0.65, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)-4,5-dihydroimidazol-1-amine is sourced from PubChem (CID 70599154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).