1-(2-pyrazol-1-ylpropan-2-yl)pyrazole

C9H12N4 — CID 10921041

IUPAC1-(2-pyrazol-1-ylpropan-2-yl)pyrazole
SMILESCC(C)(n1cccn1)n1cccn1
InChIInChI=1S/C9H12N4/c1-9(2,12-7-3-5-10-12)13-8-4-6-11-13/h3-8H,1-2H3
InChIKeyDHLHUCONBLVOTD-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.32
Rot. Bonds2

About 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole

1-(2-pyrazol-1-ylpropan-2-yl)pyrazole (PubChem CID 10921041) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole.

Molecular Properties

Compound Name1-(2-pyrazol-1-ylpropan-2-yl)pyrazole
PubChem CID10921041
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name1-(2-pyrazol-1-ylpropan-2-yl)pyrazole
SMILESCC(C)(n1cccn1)n1cccn1
InChIInChI=1S/C9H12N4/c1-9(2,12-7-3-5-10-12)13-8-4-6-11-13/h3-8H,1-2H3
InChIKeyDHLHUCONBLVOTD-UHFFFAOYSA-N
XLogP1.32
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,1'-Cyclopentylidenebis-1H-pyrazole
CID 853683
1-pyrazol-1-yl-N,N-bis(pyrazol-1-ylmethyl)methanamine
CID 361765
1H-Pyrazole, 1,1'-methylenebis-
CID 123422
Tris(1-pyrazolyl)methane
CID 5243808
1,2-di(1H-pyrazol-1-yl)ethane
CID 14195550
1-(3-Pyrazol-1-ylpentan-3-yl)pyrazole
CID 5045892
1,1'-Methylenebis(3-methyl-1H-pyrazole)
CID 15210309
(e)-1,2-Difluoro-1,2-bis(1h-pyrazol-1-yl)ethene
CID 129746317
1,1-Di(pyrazol-1-yl)cyclohexane
CID 591043
1-[Tri(pyrazol-1-yl)methyl]pyrazole
CID 13380997
Bis(pyrazole-1-yl)ethane
CID 5245495
Di(1H-pyrazol-1-yl)methanone
CID 10464620

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole?
The IUPAC name of 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole (CID 10921041) is 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole.
What is the SMILES notation for 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole?
The canonical SMILES for 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole is CC(C)(n1cccn1)n1cccn1.
What is the InChIKey of 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole?
The InChIKey is DHLHUCONBLVOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-9(2,12-7-3-5-10-12)13-8-4-6-11-13/h3-8H,1-2H3.
What are the key properties of 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole?
1-(2-pyrazol-1-ylpropan-2-yl)pyrazole has a molecular weight of 176.22 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazol-1-ylpropan-2-yl)pyrazole is sourced from PubChem (CID 10921041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).