5-cyclopropyl-4,5-dihydro-1H-pyrazole

C6H10N2 — CID 19068006

IUPAC5-cyclopropyl-4,5-dihydro-1H-pyrazole
SMILESC1=NNC(C2CC2)C1
InChIInChI=1S/C6H10N2/c1-2-5(1)6-3-4-7-8-6/h4-6,8H,1-3H2
InChIKeyUMMVEMDQBNKDSO-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.74
Rot. Bonds1

About 5-cyclopropyl-4,5-dihydro-1H-pyrazole

5-cyclopropyl-4,5-dihydro-1H-pyrazole (PubChem CID 19068006) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 5-cyclopropyl-4,5-dihydro-1H-pyrazole.

Molecular Properties

Compound Name5-cyclopropyl-4,5-dihydro-1H-pyrazole
PubChem CID19068006
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name5-cyclopropyl-4,5-dihydro-1H-pyrazole
SMILESC1=NNC(C2CC2)C1
InChIInChI=1S/C6H10N2/c1-2-5(1)6-3-4-7-8-6/h4-6,8H,1-3H2
InChIKeyUMMVEMDQBNKDSO-UHFFFAOYSA-N
XLogP0.74
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4,5-dihydro-1H-pyrazole?
The IUPAC name of 5-cyclopropyl-4,5-dihydro-1H-pyrazole (CID 19068006) is 5-cyclopropyl-4,5-dihydro-1H-pyrazole.
What is the SMILES notation for 5-cyclopropyl-4,5-dihydro-1H-pyrazole?
The canonical SMILES for 5-cyclopropyl-4,5-dihydro-1H-pyrazole is C1=NNC(C2CC2)C1.
What is the InChIKey of 5-cyclopropyl-4,5-dihydro-1H-pyrazole?
The InChIKey is UMMVEMDQBNKDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-5(1)6-3-4-7-8-6/h4-6,8H,1-3H2.
What are the key properties of 5-cyclopropyl-4,5-dihydro-1H-pyrazole?
5-cyclopropyl-4,5-dihydro-1H-pyrazole has a molecular weight of 110.16 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4,5-dihydro-1H-pyrazole is sourced from PubChem (CID 19068006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).