5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine

C6H7N5 — CID 69378517

IUPAC5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine
SMILESNc1cn[nH]c1-c1ccn[nH]1
InChIInChI=1S/C6H7N5/c7-4-3-9-11-6(4)5-1-2-8-10-5/h1-3H,7H2,(H,8,10)(H,9,11)
InChIKeySAEYTLWCTTYWQX-UHFFFAOYSA-N
MW149.16 g/mol
LogP0.38
Rot. Bonds1

About 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine

5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine (PubChem CID 69378517) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine.

Molecular Properties

Compound Name5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine
PubChem CID69378517
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Name5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine
SMILESNc1cn[nH]c1-c1ccn[nH]1
InChIInChI=1S/C6H7N5/c7-4-3-9-11-6(4)5-1-2-8-10-5/h1-3H,7H2,(H,8,10)(H,9,11)
InChIKeySAEYTLWCTTYWQX-UHFFFAOYSA-N
XLogP0.38
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine?
The IUPAC name of 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine (CID 69378517) is 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine.
What is the SMILES notation for 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine?
The canonical SMILES for 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine is Nc1cn[nH]c1-c1ccn[nH]1.
What is the InChIKey of 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine?
The InChIKey is SAEYTLWCTTYWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c7-4-3-9-11-6(4)5-1-2-8-10-5/h1-3H,7H2,(H,8,10)(H,9,11).
What are the key properties of 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine?
5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine has a molecular weight of 149.16 g/mol, XLogP of 0.38, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-pyrazol-5-yl)-1H-pyrazol-4-amine is sourced from PubChem (CID 69378517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).