2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine

C14H25N3 — CID 105135780

IUPAC2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
SMILESCCn1nc(C)cc1C(N)CC1CCCCC1
InChIInChI=1S/C14H25N3/c1-3-17-14(9-11(2)16-17)13(15)10-12-7-5-4-6-8-12/h9,12-13H,3-8,10,15H2,1-2H3
InChIKeyFPZIFJSNNGGZCO-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.18
Rot. Bonds4

About 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine

2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine (PubChem CID 105135780) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
PubChem CID105135780
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
SMILESCCn1nc(C)cc1C(N)CC1CCCCC1
InChIInChI=1S/C14H25N3/c1-3-17-14(9-11(2)16-17)13(15)10-12-7-5-4-6-8-12/h9,12-13H,3-8,10,15H2,1-2H3
InChIKeyFPZIFJSNNGGZCO-UHFFFAOYSA-N
XLogP3.18
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cycloheptyl-1-(2-ethyl-5-methylpyrazol-3-yl)-N-methylmethanamine
CID 105176375
2-cyclohexyl-1-(3-methylimidazol-4-yl)ethanamine
CID 82895962
1-cyclopentyl-3-(2-ethyl-5-methylpyrazol-3-yl)-N-propylpropan-2-amine
CID 105002712
2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
CID 105179822
[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105299111
1-(2-ethyl-5-methylpyrazol-3-yl)hex-5-yn-1-amine
CID 105179636
1-(2-ethyl-5-methylpyrazol-3-yl)-5,5,5-trifluoropentan-1-amine
CID 105174400
cyclohepten-1-yl-(2-ethyl-5-methylpyrazol-3-yl)methanamine
CID 106657140
[(1E)-cycloocten-1-yl]-(2-ethyl-5-methylpyrazol-3-yl)methanamine
CID 106656773
(1S)-2-cyclohexyl-1-(2-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)ethanamine
CID 72900077
2-cyclohexyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858431
1-cyclooctyl-2-(2-ethyl-5-methylpyrazol-3-yl)ethanone
CID 80601563

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine?
The IUPAC name of 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine (CID 105135780) is 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine?
The canonical SMILES for 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine is CCn1nc(C)cc1C(N)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine?
The InChIKey is FPZIFJSNNGGZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-17-14(9-11(2)16-17)13(15)10-12-7-5-4-6-8-12/h9,12-13H,3-8,10,15H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine?
2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine has a molecular weight of 235.38 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 105135780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).