5-cyclopropyl-1-ethylpyrazol-3-amine

C8H13N3 — CID 25248196

IUPAC5-cyclopropyl-1-ethylpyrazol-3-amine
SMILESCCn1nc(N)cc1C1CC1
InChIInChI=1S/C8H13N3/c1-2-11-7(6-3-4-6)5-8(9)10-11/h5-6H,2-4H2,1H3,(H2,9,10)
InChIKeyAPYVQYYSQIBHCE-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.36
Rot. Bonds2

About 5-cyclopropyl-1-ethylpyrazol-3-amine

5-cyclopropyl-1-ethylpyrazol-3-amine (PubChem CID 25248196) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-cyclopropyl-1-ethylpyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-1-ethylpyrazol-3-amine
PubChem CID25248196
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5-cyclopropyl-1-ethylpyrazol-3-amine
SMILESCCn1nc(N)cc1C1CC1
InChIInChI=1S/C8H13N3/c1-2-11-7(6-3-4-6)5-8(9)10-11/h5-6H,2-4H2,1H3,(H2,9,10)
InChIKeyAPYVQYYSQIBHCE-UHFFFAOYSA-N
XLogP1.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
CID 2735287
3-cyclopropyl-1-methyl-1H-pyrazol-5-amine
CID 2735311
1-tert-butyl-3-cyclopropyl-1H-pyrazol-5-amine
CID 3502114
1,3-bis(propan-2-yl)-1H-pyrazol-5-amine
CID 12763781
3-cyclohexyl-1-methyl-1H-pyrazol-5-amine
CID 13324829
1,3-Di-tert-butyl-1H-pyrazol-5-amine
CID 43381453
3-Isopropyl-1-methyl-1H-pyrazol-5-amine
CID 2759499
1-(1-Cyclopropylethyl)-3-methyl-1H-pyrazol-5-amine
CID 6484423
3-cyclopentyl-1-methyl-1H-pyrazol-5-amine
CID 11367197
3-Cyclobutyl-1-methyl-1H-pyrazol-5-amine
CID 13324828
1-methyl-3-(2-methylpropyl)-1H-pyrazol-5-amine
CID 13861127
3-ethyl-1-methyl-1H-pyrazol-5-amine
CID 15135782

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-ethylpyrazol-3-amine?
The IUPAC name of 5-cyclopropyl-1-ethylpyrazol-3-amine (CID 25248196) is 5-cyclopropyl-1-ethylpyrazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-1-ethylpyrazol-3-amine?
The canonical SMILES for 5-cyclopropyl-1-ethylpyrazol-3-amine is CCn1nc(N)cc1C1CC1.
What is the InChIKey of 5-cyclopropyl-1-ethylpyrazol-3-amine?
The InChIKey is APYVQYYSQIBHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-11-7(6-3-4-6)5-8(9)10-11/h5-6H,2-4H2,1H3,(H2,9,10).
What are the key properties of 5-cyclopropyl-1-ethylpyrazol-3-amine?
5-cyclopropyl-1-ethylpyrazol-3-amine has a molecular weight of 151.21 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-ethylpyrazol-3-amine is sourced from PubChem (CID 25248196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).