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

C6H7N5 — CID 66972632

IUPACN-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine
SMILESc1cc(Nc2ccn[nH]2)[nH]n1
InChIInChI=1S/C6H7N5/c1-3-7-10-5(1)9-6-2-4-8-11-6/h1-4H,(H3,7,8,9,10,11)
InChIKeyJILVDAMSWVSYMX-UHFFFAOYSA-N
MW149.16 g/mol
LogP0.88
Rot. Bonds2

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

N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine (PubChem CID 66972632) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine
PubChem CID66972632
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC NameN-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine
SMILESc1cc(Nc2ccn[nH]2)[nH]n1
InChIInChI=1S/C6H7N5/c1-3-7-10-5(1)9-6-2-4-8-11-6/h1-4H,(H3,7,8,9,10,11)
InChIKeyJILVDAMSWVSYMX-UHFFFAOYSA-N
XLogP0.88
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine?
The IUPAC name of N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine (CID 66972632) is N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine?
The canonical SMILES for N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine is c1cc(Nc2ccn[nH]2)[nH]n1.
What is the InChIKey of N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine?
The InChIKey is JILVDAMSWVSYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c1-3-7-10-5(1)9-6-2-4-8-11-6/h1-4H,(H3,7,8,9,10,11).
What are the key properties of N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine?
N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine has a molecular weight of 149.16 g/mol, XLogP of 0.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-5-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 66972632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).