1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

C8H12FN3 — CID 105434101

IUPAC1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCCn1nc(N)c2c1CCC2F
InChIInChI=1S/C8H12FN3/c1-2-12-6-4-3-5(9)7(6)8(10)11-12/h5H,2-4H2,1H3,(H2,10,11)
InChIKeyVOXCXZOBCFGPAU-UHFFFAOYSA-N
MW169.20 g/mol
LogP1.44
Rot. Bonds1

About 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 105434101) has the molecular formula C8H12FN3 and a molecular weight of 169.20 g/mol. Its IUPAC name is 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID105434101
Molecular FormulaC8H12FN3
Molecular Weight169.20 g/mol
Exact Mass169.10
IUPAC Name1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCCn1nc(N)c2c1CCC2F
InChIInChI=1S/C8H12FN3/c1-2-12-6-4-3-5(9)7(6)8(10)11-12/h5H,2-4H2,1H3,(H2,10,11)
InChIKeyVOXCXZOBCFGPAU-UHFFFAOYSA-N
XLogP1.44
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.20
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Mls002707355
CID 276384
2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
CID 16227065
3-Ethyl-1,4-dimethyl-1H-pyrazol-5-amine hydrochloride
CID 16192886
3-ethyl-1,4-dimethyl-1H-pyrazol-5-amine
CID 1128420
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine
CID 19614695
Pyrazole, 5-amino-3-ethyl-1-isopropyl-4-methyl-
CID 210142
(1-methyl-1H,4H,5H,6H-cyclopenta(c)pyrazol-3-yl)methanamine
CID 28808654
2-(propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
CID 65348359
1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 71668509
3,4-Diethyl-1-methyl-1H-pyrazol-5-amine
CID 28064035
N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide
CID 127920482
3-(1,1-difluoroethyl)-1-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole
CID 90162060

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 105434101) is 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is CCn1nc(N)c2c1CCC2F.
What is the InChIKey of 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is VOXCXZOBCFGPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN3/c1-2-12-6-4-3-5(9)7(6)8(10)11-12/h5H,2-4H2,1H3,(H2,10,11).
What are the key properties of 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 169.20 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-fluoro-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 105434101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).