1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine

C7H9N5 — CID 141363098

IUPAC1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine
SMILESNC1=CN=CCN1c1cn[nH]c1
InChIInChI=1S/C7H9N5/c8-7-5-9-1-2-12(7)6-3-10-11-4-6/h1,3-5H,2,8H2,(H,10,11)
InChIKeyLZKWMRYATRUCSN-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.06
Rot. Bonds1

About 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine

1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine (PubChem CID 141363098) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine.

Molecular Properties

Compound Name1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine
PubChem CID141363098
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine
SMILESNC1=CN=CCN1c1cn[nH]c1
InChIInChI=1S/C7H9N5/c8-7-5-9-1-2-12(7)6-3-10-11-4-6/h1,3-5H,2,8H2,(H,10,11)
InChIKeyLZKWMRYATRUCSN-UHFFFAOYSA-N
XLogP0.06
TPSA70.30 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 ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine?
The IUPAC name of 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine (CID 141363098) is 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine.
What is the SMILES notation for 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine?
The canonical SMILES for 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine is NC1=CN=CCN1c1cn[nH]c1.
What is the InChIKey of 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine?
The InChIKey is LZKWMRYATRUCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c8-7-5-9-1-2-12(7)6-3-10-11-4-6/h1,3-5H,2,8H2,(H,10,11).
What are the key properties of 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine?
1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine has a molecular weight of 163.18 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-4-yl)-2H-pyrazin-6-amine is sourced from PubChem (CID 141363098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).