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

C7H10FN3 — CID 105430245

IUPAC4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCn1nc(N)c2c1CCC2F
InChIInChI=1S/C7H10FN3/c1-11-5-3-2-4(8)6(5)7(9)10-11/h4H,2-3H2,1H3,(H2,9,10)
InChIKeyMELMRJYJAUGAKE-UHFFFAOYSA-N
MW155.18 g/mol
LogP0.96
Rot. Bonds

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

4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 105430245) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID105430245
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCn1nc(N)c2c1CCC2F
InChIInChI=1S/C7H10FN3/c1-11-5-3-2-4(8)6(5)7(9)10-11/h4H,2-3H2,1H3,(H2,9,10)
InChIKeyMELMRJYJAUGAKE-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

(3-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)methanamine
CID 83861564
methyl 3-amino-1-methyl-4,5,6,7-tetrahydroindazole-5-carboxylate
CID 105462926
(2S,4R)-5,5-difluoro-7-methyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-9-amine
CID 118971755
(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)methanamine
CID 82593140
1-(1,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)-N-methylmethanamine
CID 83861590
3-(3-aminophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 82592105
5-cyclobutyl-1,4-dimethylpyrazol-3-amine
CID 83845846
5-cyclopentyl-1,4-dimethylpyrazol-3-amine
CID 83846467
N,1,3-trimethyl-4,5,6,7-tetrahydroindazol-4-amine
CID 83861915
5-cyclopropyl-4-ethyl-1-methylpyrazol-3-amine
CID 105432808
2-(3-amino-1-methyl-4,5,7,8-tetrahydropyrazolo[4,5-d]azepin-6-yl)ethanol
CID 83916771
3-amino-1,4-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 135981410

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 105430245) is 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is Cn1nc(N)c2c1CCC2F.
What is the InChIKey of 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is MELMRJYJAUGAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-11-5-3-2-4(8)6(5)7(9)10-11/h4H,2-3H2,1H3,(H2,9,10).
What are the key properties of 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]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 4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 105430245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).