2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine

C12H16N4 — CID 121212244

IUPAC2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine
SMILESCCc1[nH]nc(-c2ccncc2)c1CCN
InChIInChI=1S/C12H16N4/c1-2-11-10(3-6-13)12(16-15-11)9-4-7-14-8-5-9/h4-5,7-8H,2-3,6,13H2,1H3,(H,15,16)
InChIKeyGDUVNTYXNYIPCD-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.54
Rot. Bonds4

About 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine

2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine (PubChem CID 121212244) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine
PubChem CID121212244
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine
SMILESCCc1[nH]nc(-c2ccncc2)c1CCN
InChIInChI=1S/C12H16N4/c1-2-11-10(3-6-13)12(16-15-11)9-4-7-14-8-5-9/h4-5,7-8H,2-3,6,13H2,1H3,(H,15,16)
InChIKeyGDUVNTYXNYIPCD-UHFFFAOYSA-N
XLogP1.54
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)propanenitrile
CID 121212239
2-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethanamine
CID 22953668
methyl 5-ethyl-3-pyridin-4-yl-1H-pyrazole-4-carboxylate
CID 121212204
4-(3,5-diethyl-1H-pyrazol-4-yl)pyridine
CID 102266456
4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]butan-1-amine
CID 22953896
2-[3-(4-bromophenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine
CID 82489297
2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine
CID 62746300
5-ethyl-4-methyl-3-phenyl-1H-pyrazole
CID 134439971
4-[5-(2-hydroxyethyl)-3-pyridin-4-yl-1H-pyrazol-4-yl]benzenesulfonamide
CID 67683899
3-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N,N-dimethylpropan-1-amine
CID 141026666
N-[(3-phenyl-4-propyl-1H-pyrazol-5-yl)methyl]ethanamine
CID 54847412
2-(5-propan-2-yl-4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamine
CID 82106871

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine?
The IUPAC name of 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine (CID 121212244) is 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine is CCc1[nH]nc(-c2ccncc2)c1CCN.
What is the InChIKey of 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine?
The InChIKey is GDUVNTYXNYIPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-2-11-10(3-6-13)12(16-15-11)9-4-7-14-8-5-9/h4-5,7-8H,2-3,6,13H2,1H3,(H,15,16).
What are the key properties of 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine?
2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine has a molecular weight of 216.29 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-3-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine is sourced from PubChem (CID 121212244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).