2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane

C7H17N3 — CID 143829302

IUPAC2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane
SMILESCC.NCCC1=CNNC1
InChIInChI=1S/C5H11N3.C2H6/c6-2-1-5-3-7-8-4-5;1-2/h3,7-8H,1-2,4,6H2;1-2H3
InChIKeyASJGOVMOJCXFPL-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.35
Rot. Bonds2

About 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane

2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane (PubChem CID 143829302) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane
PubChem CID143829302
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane
SMILESCC.NCCC1=CNNC1
InChIInChI=1S/C5H11N3.C2H6/c6-2-1-5-3-7-8-4-5;1-2/h3,7-8H,1-2,4,6H2;1-2H3
InChIKeyASJGOVMOJCXFPL-UHFFFAOYSA-N
XLogP0.35
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-Dimethylpyrazoline
CID 21059266
4-Methyl-2,3-dihydro-1H-pyrazole
CID 15046736
4-tert-butyl-2,3-dihydro-1H-pyrazole
CID 59536700
4-Ethyl-2-methyl-1,5-dihydropyrazole
CID 68078128
5-Methyl-1,2,3,4-tetrahydropyridazine
CID 68099572
4-ethyl-2,3-dihydro-1H-pyrazole
CID 70232828
3-(Hydrazinylmethyl)but-3-en-1-amine
CID 89472278
(3R)-4-ethyl-3-methyl-2,3-dihydro-1H-pyrazole
CID 90071112
1-(2,3-Dimethylbut-3-enyl)-2-methylhydrazine
CID 90964331
3-Methylbut-3-enylhydrazine
CID 105220819
4-ethyl-3-methyl-2,3-dihydro-1H-pyrazole
CID 118478900
4-Ethyl-2-propyl-1,5-dihydropyrazole
CID 123279568

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane?
The IUPAC name of 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane (CID 143829302) is 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane.
What is the SMILES notation for 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane?
The canonical SMILES for 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane is CC.NCCC1=CNNC1.
What is the InChIKey of 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane?
The InChIKey is ASJGOVMOJCXFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3.C2H6/c6-2-1-5-3-7-8-4-5;1-2/h3,7-8H,1-2,4,6H2;1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane?
2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane has a molecular weight of 143.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane is sourced from PubChem (CID 143829302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).