3-ethyl-2,3-dihydro-1H-pyrazol-5-amine

C5H11N3 — CID 86340976

IUPAC3-ethyl-2,3-dihydro-1H-pyrazol-5-amine
SMILESCCC1C=C(N)NN1
InChIInChI=1S/C5H11N3/c1-2-4-3-5(6)8-7-4/h3-4,7-8H,2,6H2,1H3
InChIKeyBIDQCVCYABRFMZ-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.33
Rot. Bonds1

About 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine

3-ethyl-2,3-dihydro-1H-pyrazol-5-amine (PubChem CID 86340976) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine.

Molecular Properties

Compound Name3-ethyl-2,3-dihydro-1H-pyrazol-5-amine
PubChem CID86340976
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name3-ethyl-2,3-dihydro-1H-pyrazol-5-amine
SMILESCCC1C=C(N)NN1
InChIInChI=1S/C5H11N3/c1-2-4-3-5(6)8-7-4/h3-4,7-8H,2,6H2,1H3
InChIKeyBIDQCVCYABRFMZ-UHFFFAOYSA-N
XLogP-0.33
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4-methyl-2,5-dihydro-1H-pyrrole
CID 129143971
N-methyl-1-(5-methyl-2,3-dihydro-1H-pyrazol-3-yl)methanamine
CID 144821871
3-ethylcyclopenta-1,4-dien-1-amine
CID 148963944
3,6-dimethylcyclohexa-1,4-diene-1,4-diamine
CID 173312248
benzene-1,4-diamine;butane
CID 67434753
2-ethyl-2H-pyrrol-4-amine
CID 170762848
4-ethyl-3-methyl-2,3-dihydro-1H-pyrazol-5-amine
CID 86340495
2-phenyl-3-propyl-1,3-dihydropyrazol-5-amine
CID 70170825
3-ethyl-1,2-dihydropyrazole-3,5-diamine
CID 142854810
3-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazol-5-amine
CID 13309524
3-ethyl-2,3-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazole-6,7-diamine
CID 136655342
2,5-diethyl-1,2-dihydropyridine
CID 167080953

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine?
The IUPAC name of 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine (CID 86340976) is 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine.
What is the SMILES notation for 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine?
The canonical SMILES for 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine is CCC1C=C(N)NN1.
What is the InChIKey of 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine?
The InChIKey is BIDQCVCYABRFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-2-4-3-5(6)8-7-4/h3-4,7-8H,2,6H2,1H3.
What are the key properties of 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine?
3-ethyl-2,3-dihydro-1H-pyrazol-5-amine has a molecular weight of 113.16 g/mol, XLogP of -0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,3-dihydro-1H-pyrazol-5-amine is sourced from PubChem (CID 86340976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).