1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine

C11H19N3 — CID 105447518

IUPAC1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine
SMILESCCCc1cc(C2(N)CC2)nn1CC
InChIInChI=1S/C11H19N3/c1-3-5-9-8-10(11(12)6-7-11)13-14(9)4-2/h8H,3-7,12H2,1-2H3
InChIKeyYKMYBAMRTXZSNQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.80
Rot. Bonds4

About 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine

1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine (PubChem CID 105447518) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine
PubChem CID105447518
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine
SMILESCCCc1cc(C2(N)CC2)nn1CC
InChIInChI=1S/C11H19N3/c1-3-5-9-8-10(11(12)6-7-11)13-14(9)4-2/h8H,3-7,12H2,1-2H3
InChIKeyYKMYBAMRTXZSNQ-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine (CID 105447518) is 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine is CCCc1cc(C2(N)CC2)nn1CC.
What is the InChIKey of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
The InChIKey is YKMYBAMRTXZSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-5-9-8-10(11(12)6-7-11)13-14(9)4-2/h8H,3-7,12H2,1-2H3.
What are the key properties of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 105447518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).