1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine

C11H19N3 — CID 104747063

IUPAC1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
SMILESCNC(Cn1cccn1)C1CCCC1
InChIInChI=1S/C11H19N3/c1-12-11(10-5-2-3-6-10)9-14-8-4-7-13-14/h4,7-8,10-12H,2-3,5-6,9H2,1H3
InChIKeyZQQPVHKZFNCGLT-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.66
Rot. Bonds4

About 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine

1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine (PubChem CID 104747063) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
PubChem CID104747063
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
SMILESCNC(Cn1cccn1)C1CCCC1
InChIInChI=1S/C11H19N3/c1-12-11(10-5-2-3-6-10)9-14-8-4-7-13-14/h4,7-8,10-12H,2-3,5-6,9H2,1H3
InChIKeyZQQPVHKZFNCGLT-UHFFFAOYSA-N
XLogP1.66
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-methyl-2-(4-phenylpyrazol-1-yl)ethanamine
CID 104747547
5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104748219
N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62739349
N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
1-cyclopentyl-N-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
CID 104744506
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457
N-methyl-1-[1-(2-pyrazol-1-ylethyl)piperidin-4-yl]ethanamine
CID 63853080
N-(4-pyrazol-1-ylbutan-2-yl)cyclohexanamine
CID 86784746
methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
1-cyclopropyl-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine
CID 63912882
1-cyclooctyl-2-(1-ethylpyrazol-4-yl)-N-methylethanamine
CID 80603195
1-[[(1S,3R)-3-propan-2-ylcyclohexyl]methyl]pyrazole
CID 171430322

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine (CID 104747063) is 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine is CNC(Cn1cccn1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine?
The InChIKey is ZQQPVHKZFNCGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-12-11(10-5-2-3-6-10)9-14-8-4-7-13-14/h4,7-8,10-12H,2-3,5-6,9H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine?
1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine is sourced from PubChem (CID 104747063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).