6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine

C7H10FN3 — CID 105430242

IUPAC6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine
SMILESCn1nc(N)c2c1C(F)CC2
InChIInChI=1S/C7H10FN3/c1-11-6-4(7(9)10-11)2-3-5(6)8/h5H,2-3H2,1H3,(H2,9,10)
InChIKeyQIIQDYVDWIRLQM-UHFFFAOYSA-N
MW155.18 g/mol
LogP0.96
Rot. Bonds

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

6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine (PubChem CID 105430242) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine.

Molecular Properties

Compound Name6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine
PubChem CID105430242
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine
SMILESCn1nc(N)c2c1C(F)CC2
InChIInChI=1S/C7H10FN3/c1-11-6-4(7(9)10-11)2-3-5(6)8/h5H,2-3H2,1H3,(H2,9,10)
InChIKeyQIIQDYVDWIRLQM-UHFFFAOYSA-N
XLogP0.96
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 50.96
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
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
1-Methyl-3-(1,1,2,2,2-pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-amine
CID 22101084
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
1,4-dimethyl-3-(pentafluoroethyl)-1H-pyrazole-5-amine
CID 58542574
2-methyl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
CID 90167567
1-Methyl-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
CID 90167781

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine?
The IUPAC name of 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine (CID 105430242) is 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine.
What is the SMILES notation for 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine?
The canonical SMILES for 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine is Cn1nc(N)c2c1C(F)CC2.
What is the InChIKey of 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine?
The InChIKey is QIIQDYVDWIRLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-11-6-4(7(9)10-11)2-3-5(6)8/h5H,2-3H2,1H3,(H2,9,10).
What are the key properties of 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine?
6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine has a molecular weight of 155.18 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine is sourced from PubChem (CID 105430242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).