cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine

C11H19N3 — CID 105157155

IUPACcyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine
SMILESCCc1cc(C(N)C2CC2)n(CC)n1
InChIInChI=1S/C11H19N3/c1-3-9-7-10(14(4-2)13-9)11(12)8-5-6-8/h7-8,11H,3-6,12H2,1-2H3
InChIKeyVZHRPIBROAXRIH-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.88
Rot. Bonds4

About cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine

cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine (PubChem CID 105157155) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine
PubChem CID105157155
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Namecyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine
SMILESCCc1cc(C(N)C2CC2)n(CC)n1
InChIInChI=1S/C11H19N3/c1-3-9-7-10(14(4-2)13-9)11(12)8-5-6-8/h7-8,11H,3-6,12H2,1-2H3
InChIKeyVZHRPIBROAXRIH-UHFFFAOYSA-N
XLogP1.88
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol
CID 105102592
1,3-diethyl-5-propan-2-ylpyrazole
CID 118564106
N-[cyclopropyl-(1,3-diethylpyrazol-5-yl)methyl]propan-1-amine
CID 105157194
1-(1,3-diethylpyrazol-5-yl)prop-2-en-1-amine
CID 105161142
[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105282054
N-[(1,3-diethylpyrazol-5-yl)-(3,5-dimethylcyclohexyl)methyl]ethanamine
CID 105154223
1-cyclohexyl-1-(1,3-diethylpyrazol-5-yl)-N-methylmethanamine
CID 105079431
(1,3-diethylpyrazol-5-yl)-(oxolan-3-yl)methanol
CID 105097748
(1,3-diethylpyrazol-5-yl)-(5-fluoro-3-pyridinyl)methanamine
CID 105102122
(1,3-diethylpyrazol-5-yl)-(2,3-dihydrofuran-5-yl)methanamine
CID 102653075
1-(1,3-diethylpyrazol-5-yl)-2-methylpropan-1-ol
CID 105133593
N-[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]propan-1-amine
CID 105079721

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine?
The IUPAC name of cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine (CID 105157155) is cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine.
What is the SMILES notation for cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine?
The canonical SMILES for cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine is CCc1cc(C(N)C2CC2)n(CC)n1.
What is the InChIKey of cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine?
The InChIKey is VZHRPIBROAXRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-9-7-10(14(4-2)13-9)11(12)8-5-6-8/h7-8,11H,3-6,12H2,1-2H3.
What are the key properties of cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine?
cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine is sourced from PubChem (CID 105157155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).