5-ethyl-4,5-dihydro-1H-pyrazol-3-amine

C5H11N3 — CID 154018859

IUPAC5-ethyl-4,5-dihydro-1H-pyrazol-3-amine
SMILESCCC1CC(N)=NN1
InChIInChI=1S/C5H11N3/c1-2-4-3-5(6)8-7-4/h4,7H,2-3H2,1H3,(H2,6,8)
InChIKeyRLYVZGXVSMGCAT-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.03
Rot. Bonds1

About 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine

5-ethyl-4,5-dihydro-1H-pyrazol-3-amine (PubChem CID 154018859) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-ethyl-4,5-dihydro-1H-pyrazol-3-amine
PubChem CID154018859
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name5-ethyl-4,5-dihydro-1H-pyrazol-3-amine
SMILESCCC1CC(N)=NN1
InChIInChI=1S/C5H11N3/c1-2-4-3-5(6)8-7-4/h4,7H,2-3H2,1H3,(H2,6,8)
InChIKeyRLYVZGXVSMGCAT-UHFFFAOYSA-N
XLogP0.03
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-propyl-4,5-dihydro-1H-pyrazol-3-amine
CID 123707710
5-ethyl-4,5-dihydro-1H-imidazol-2-amine
CID 70319974
5-[(2S)-2-bromo-3-methylbutan-2-yl]-4,5-dihydro-1H-pyrazol-3-amine
CID 142795615
(4S,6R)-6-ethyl-4-methylpiperidin-2-one
CID 129374994
ethane;2-ethylazetidine
CID 90717086
2-amino-7-ethyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one
CID 136927073
6-ethyl-1,3-diazinan-4-one
CID 71303953
ethane;(5S)-5-ethyl-2-methyl-4,5-dihydro-1H-imidazole
CID 144735707
3-ethyl-2-(4-fluorophenyl)-3,4-dihydropyrazol-5-amine
CID 13309524
2-ethyl-6-methylpiperidin-4-one
CID 85436511
2-ethyl-5-methylidenepiperidine
CID 90772616
2-ethyl-4-methylidenepiperidine
CID 142341722

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine?
The IUPAC name of 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine (CID 154018859) is 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine.
What is the SMILES notation for 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine?
The canonical SMILES for 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine is CCC1CC(N)=NN1.
What is the InChIKey of 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine?
The InChIKey is RLYVZGXVSMGCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-2-4-3-5(6)8-7-4/h4,7H,2-3H2,1H3,(H2,6,8).
What are the key properties of 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine?
5-ethyl-4,5-dihydro-1H-pyrazol-3-amine has a molecular weight of 113.16 g/mol, XLogP of 0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4,5-dihydro-1H-pyrazol-3-amine is sourced from PubChem (CID 154018859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).