1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine

C14H25N3 — CID 113448415

IUPAC1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine
SMILESCNC(Cn1nc(C)c(C)c1C)C1CCCC1
InChIInChI=1S/C14H25N3/c1-10-11(2)16-17(12(10)3)9-14(15-4)13-7-5-6-8-13/h13-15H,5-9H2,1-4H3
InChIKeyWEVBDUUESUELJB-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.59
Rot. Bonds4

About 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine

1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine (PubChem CID 113448415) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine
PubChem CID113448415
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine
SMILESCNC(Cn1nc(C)c(C)c1C)C1CCCC1
InChIInChI=1S/C14H25N3/c1-10-11(2)16-17(12(10)3)9-14(15-4)13-7-5-6-8-13/h13-15H,5-9H2,1-4H3
InChIKeyWEVBDUUESUELJB-UHFFFAOYSA-N
XLogP2.59
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-ethyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine
CID 104747419
1-[2-cyclohexyl-2-(methylamino)ethyl]piperidine-2,6-dione
CID 113448405
N-[3-(3,4,5-trimethylpyrazol-1-yl)propyl]cyclopentanamine
CID 55088429
1-[2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione
CID 63914391
3-methoxy-N,3-dimethyl-1-(3,4,5-trimethylpyrazol-1-yl)butan-2-amine
CID 114228588
1-[2-cyclopentyl-2-(methylamino)ethyl]azocan-2-one
CID 104747242
1-cyclohexyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanone
CID 104751125
1-(2-methylpropylamino)-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol
CID 113317677
N-ethyl-1-(3,4,5-trimethylpyrazol-1-yl)butan-2-amine
CID 62038265
N-[(1R,2S)-2-(cyclohexylamino)cyclobutyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide
CID 133123132
1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
CID 104747063
3-[2-cyclopentyl-2-(methylamino)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104747843

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine (CID 113448415) is 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine is CNC(Cn1nc(C)c(C)c1C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine?
The InChIKey is WEVBDUUESUELJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10-11(2)16-17(12(10)3)9-14(15-4)13-7-5-6-8-13/h13-15H,5-9H2,1-4H3.
What are the key properties of 1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine?
1-cyclopentyl-N-methyl-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine has a molecular weight of 235.37 g/mol, XLogP of 2.59, 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-(3,4,5-trimethylpyrazol-1-yl)ethanamine is sourced from PubChem (CID 113448415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).