1-pyridin-3-ylpyrazol-3-amine

C8H8N4 — CID 63705024

IUPAC1-pyridin-3-ylpyrazol-3-amine
SMILESNc1ccn(-c2cccnc2)n1
InChIInChI=1S/C8H8N4/c9-8-3-5-12(11-8)7-2-1-4-10-6-7/h1-6H,(H2,9,11)
InChIKeyNZUJZWKCHPWMTF-UHFFFAOYSA-N
MW160.18 g/mol
LogP0.85
Rot. Bonds1

About 1-pyridin-3-ylpyrazol-3-amine

1-pyridin-3-ylpyrazol-3-amine (PubChem CID 63705024) has the molecular formula C8H8N4 and a molecular weight of 160.18 g/mol. Its IUPAC name is 1-pyridin-3-ylpyrazol-3-amine.

Molecular Properties

Compound Name1-pyridin-3-ylpyrazol-3-amine
PubChem CID63705024
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
Exact Mass160.07
IUPAC Name1-pyridin-3-ylpyrazol-3-amine
SMILESNc1ccn(-c2cccnc2)n1
InChIInChI=1S/C8H8N4/c9-8-3-5-12(11-8)7-2-1-4-10-6-7/h1-6H,(H2,9,11)
InChIKeyNZUJZWKCHPWMTF-UHFFFAOYSA-N
XLogP0.85
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-pyridin-3-ylpyrazol-3-amine?
The IUPAC name of 1-pyridin-3-ylpyrazol-3-amine (CID 63705024) is 1-pyridin-3-ylpyrazol-3-amine.
What is the SMILES notation for 1-pyridin-3-ylpyrazol-3-amine?
The canonical SMILES for 1-pyridin-3-ylpyrazol-3-amine is Nc1ccn(-c2cccnc2)n1.
What is the InChIKey of 1-pyridin-3-ylpyrazol-3-amine?
The InChIKey is NZUJZWKCHPWMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4/c9-8-3-5-12(11-8)7-2-1-4-10-6-7/h1-6H,(H2,9,11).
What are the key properties of 1-pyridin-3-ylpyrazol-3-amine?
1-pyridin-3-ylpyrazol-3-amine has a molecular weight of 160.18 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-3-ylpyrazol-3-amine is sourced from PubChem (CID 63705024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).