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

C9H15N3 — CID 83861581

IUPAC2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
SMILESCn1ncc2c1CCC2CCN
InChIInChI=1S/C9H15N3/c1-12-9-3-2-7(4-5-10)8(9)6-11-12/h6-7H,2-5,10H2,1H3
InChIKeyBAJQANMRMWMAKL-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.80
Rot. Bonds2

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

2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine (PubChem CID 83861581) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
PubChem CID83861581
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
SMILESCn1ncc2c1CCC2CCN
InChIInChI=1S/C9H15N3/c1-12-9-3-2-7(4-5-10)8(9)6-11-12/h6-7H,2-5,10H2,1H3
InChIKeyBAJQANMRMWMAKL-UHFFFAOYSA-N
XLogP0.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 92546797
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetonitrile
CID 82591730
N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 83861579
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
CID 83907636
1-methyl-4-[2-(4-phenyl-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydroindazole
CID 141304421
(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
CID 83862086
2-[1-(2,6-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamine
CID 82592742
2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine
CID 83908221
(4-cyclopropyl-1-methylpyrazol-5-yl)methanamine
CID 105422577
1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole
CID 83861418
2-[1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-yl]ethanamine
CID 82592717
6-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)hexanamide
CID 43712066

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine?
The IUPAC name of 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine (CID 83861581) is 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine is Cn1ncc2c1CCC2CCN.
What is the InChIKey of 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine?
The InChIKey is BAJQANMRMWMAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-12-9-3-2-7(4-5-10)8(9)6-11-12/h6-7H,2-5,10H2,1H3.
What are the key properties of 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine?
2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine is sourced from PubChem (CID 83861581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).