1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine

C9H15N3 — CID 84652223

IUPAC1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine
SMILESCC(N)c1c2c(nn1C)CCC2
InChIInChI=1S/C9H15N3/c1-6(10)9-7-4-3-5-8(7)11-12(9)2/h6H,3-5,10H2,1-2H3
InChIKeyRBHJDNJABNCDBC-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.93
Rot. Bonds1

About 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine

1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine (PubChem CID 84652223) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine
PubChem CID84652223
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine
SMILESCC(N)c1c2c(nn1C)CCC2
InChIInChI=1S/C9H15N3/c1-6(10)9-7-4-3-5-8(7)11-12(9)2/h6H,3-5,10H2,1-2H3
InChIKeyRBHJDNJABNCDBC-UHFFFAOYSA-N
XLogP0.93
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine?
The IUPAC name of 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine (CID 84652223) is 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine.
What is the SMILES notation for 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine?
The canonical SMILES for 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine is CC(N)c1c2c(nn1C)CCC2.
What is the InChIKey of 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine?
The InChIKey is RBHJDNJABNCDBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(10)9-7-4-3-5-8(7)11-12(9)2/h6H,3-5,10H2,1-2H3.
What are the key properties of 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine?
1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamine is sourced from PubChem (CID 84652223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).