1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole

C9H14F2N2 — CID 58029682

IUPAC1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole
SMILESCC(C)c1ccnn1CC(C)(F)F
InChIInChI=1S/C9H14F2N2/c1-7(2)8-4-5-12-13(8)6-9(3,10)11/h4-5,7H,6H2,1-3H3
InChIKeyHPGDYOKZLIMDHM-UHFFFAOYSA-N
MW188.22 g/mol
LogP2.66
Rot. Bonds3

About 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole

1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole (PubChem CID 58029682) has the molecular formula C9H14F2N2 and a molecular weight of 188.22 g/mol. Its IUPAC name is 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole.

Molecular Properties

Compound Name1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole
PubChem CID58029682
Molecular FormulaC9H14F2N2
Molecular Weight188.22 g/mol
Exact Mass188.11
IUPAC Name1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole
SMILESCC(C)c1ccnn1CC(C)(F)F
InChIInChI=1S/C9H14F2N2/c1-7(2)8-4-5-12-13(8)6-9(3,10)11/h4-5,7H,6H2,1-3H3
InChIKeyHPGDYOKZLIMDHM-UHFFFAOYSA-N
XLogP2.66
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.22
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethyl-1-methyl-1H-pyrazole
CID 12581083
1-methyl-3-(propan-2-yl)-1H-pyrazole
CID 12251378
4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
1-Methyl-3-t-butylpyrazole
CID 145633
rac-(1R,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine dihydrochloride
CID 129841629
3-cyclopropyl-1-methyl-1H-pyrazole
CID 23300060
3-cyclopropyl-1-ethyl-1H-pyrazole
CID 25247549
5-cyclopropyl-1-methyl-1H-pyrazole
CID 25247754
2-(1-methyl-1H-pyrazol-5-yl)acetonitrile
CID 25248374
2-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine
CID 49757585
2-(1-methyl-1H-pyrazol-3-yl)acetonitrile
CID 50896755
2-(1-ethyl-1H-pyrazol-5-yl)acetonitrile
CID 50896776

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole?
The IUPAC name of 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole (CID 58029682) is 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole.
What is the SMILES notation for 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole?
The canonical SMILES for 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole is CC(C)c1ccnn1CC(C)(F)F.
What is the InChIKey of 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole?
The InChIKey is HPGDYOKZLIMDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2N2/c1-7(2)8-4-5-12-13(8)6-9(3,10)11/h4-5,7H,6H2,1-3H3.
What are the key properties of 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole?
1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole has a molecular weight of 188.22 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoropropyl)-5-propan-2-ylpyrazole is sourced from PubChem (CID 58029682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).