1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine

C10H19N3 — CID 105439739

IUPAC1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine
SMILESCCCc1c(C(C)N)cnn1CC
InChIInChI=1S/C10H19N3/c1-4-6-10-9(8(3)11)7-12-13(10)5-2/h7-8H,4-6,11H2,1-3H3
InChIKeyQQRHBRIUGIEPKD-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.88
Rot. Bonds4

About 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine

1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine (PubChem CID 105439739) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine
PubChem CID105439739
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine
SMILESCCCc1c(C(C)N)cnn1CC
InChIInChI=1S/C10H19N3/c1-4-6-10-9(8(3)11)7-12-13(10)5-2/h7-8H,4-6,11H2,1-3H3
InChIKeyQQRHBRIUGIEPKD-UHFFFAOYSA-N
XLogP1.88
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,5-diethylpyrazol-4-yl)ethanamine
CID 23005787
2-(1-ethyl-5-propylpyrazol-4-yl)propanoic acid
CID 105464288
4-(bromomethyl)-1-ethyl-5-propylpyrazole
CID 66437286
4-bromo-1-ethyl-5-propylpyrazole
CID 105470593
(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)propan-1-amine
CID 30491833
1-(4-chloro-5-propylpyrazol-1-yl)propan-2-amine
CID 84776617
1-(1-tert-butyl-5-propylpyrazol-4-yl)-N-methylethanamine
CID 105481359
(1R)-1-[5-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]ethanamine
CID 59544188
3-amino-1-(4-bromo-1-ethylpyrazol-5-yl)-2-methylbutan-1-one
CID 114671231
[1-ethyl-5-(2-methylpropyl)pyrazol-4-yl]methanamine
CID 105439736
3-[4-(1-aminoethyl)-5-methylpyrazol-1-yl]propanenitrile
CID 43364146
4-(1-aminoethyl)-2-ethyl-6-methylpyridazin-3-one
CID 82442775

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine?
The IUPAC name of 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine (CID 105439739) is 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine?
The canonical SMILES for 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine is CCCc1c(C(C)N)cnn1CC.
What is the InChIKey of 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine?
The InChIKey is QQRHBRIUGIEPKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-6-10-9(8(3)11)7-12-13(10)5-2/h7-8H,4-6,11H2,1-3H3.
What are the key properties of 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine?
1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine has a molecular weight of 181.28 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-5-propylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 105439739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).