5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole

C7H8N4 — CID 130918479

IUPAC5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole
SMILESCc1[nH]ncc1-c1ccn[nH]1
InChIInChI=1S/C7H8N4/c1-5-6(4-9-10-5)7-2-3-8-11-7/h2-4H,1H3,(H,8,11)(H,9,10)
InChIKeyWIBFYCHOEZMOFX-UHFFFAOYSA-N
MW148.17 g/mol
LogP1.11
Rot. Bonds1

About 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole

5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole (PubChem CID 130918479) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole.

Molecular Properties

Compound Name5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole
PubChem CID130918479
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole
SMILESCc1[nH]ncc1-c1ccn[nH]1
InChIInChI=1S/C7H8N4/c1-5-6(4-9-10-5)7-2-3-8-11-7/h2-4H,1H3,(H,8,11)(H,9,10)
InChIKeyWIBFYCHOEZMOFX-UHFFFAOYSA-N
XLogP1.11
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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5-(5-fluoro-2-methylphenyl)-1H-pyrazole
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole?
The IUPAC name of 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole (CID 130918479) is 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole.
What is the SMILES notation for 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole?
The canonical SMILES for 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole is Cc1[nH]ncc1-c1ccn[nH]1.
What is the InChIKey of 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole?
The InChIKey is WIBFYCHOEZMOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-6(4-9-10-5)7-2-3-8-11-7/h2-4H,1H3,(H,8,11)(H,9,10).
What are the key properties of 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole?
5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole has a molecular weight of 148.17 g/mol, XLogP of 1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(1H-pyrazol-5-yl)-1H-pyrazole is sourced from PubChem (CID 130918479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).