5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine

C7H9N5 — CID 92669016

IUPAC5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
SMILESCn1ccc(-c2cc(N)n[nH]2)n1
InChIInChI=1S/C7H9N5/c1-12-3-2-5(11-12)6-4-7(8)10-9-6/h2-4H,1H3,(H3,8,9,10)
InChIKeyGJVKZMJWCKNAHJ-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.39
Rot. Bonds1

About 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine

5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine (PubChem CID 92669016) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
PubChem CID92669016
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
SMILESCn1ccc(-c2cc(N)n[nH]2)n1
InChIInChI=1S/C7H9N5/c1-12-3-2-5(11-12)6-4-7(8)10-9-6/h2-4H,1H3,(H3,8,9,10)
InChIKeyGJVKZMJWCKNAHJ-UHFFFAOYSA-N
XLogP0.39
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine (CID 92669016) is 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine is Cn1ccc(-c2cc(N)n[nH]2)n1.
What is the InChIKey of 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
The InChIKey is GJVKZMJWCKNAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-12-3-2-5(11-12)6-4-7(8)10-9-6/h2-4H,1H3,(H3,8,9,10).
What are the key properties of 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine?
5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine has a molecular weight of 163.18 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 92669016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).