5-cyclopropyl-1-propan-2-ylpyrazol-4-amine

C9H15N3 — CID 19620129

IUPAC5-cyclopropyl-1-propan-2-ylpyrazol-4-amine
SMILESCC(C)n1ncc(N)c1C1CC1
InChIInChI=1S/C9H15N3/c1-6(2)12-9(7-3-4-7)8(10)5-11-12/h5-7H,3-4,10H2,1-2H3
InChIKeyLVESYDJCYODKFP-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.92
Rot. Bonds2

About 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine

5-cyclopropyl-1-propan-2-ylpyrazol-4-amine (PubChem CID 19620129) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name5-cyclopropyl-1-propan-2-ylpyrazol-4-amine
PubChem CID19620129
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name5-cyclopropyl-1-propan-2-ylpyrazol-4-amine
SMILESCC(C)n1ncc(N)c1C1CC1
InChIInChI=1S/C9H15N3/c1-6(2)12-9(7-3-4-7)8(10)5-11-12/h5-7H,3-4,10H2,1-2H3
InChIKeyLVESYDJCYODKFP-UHFFFAOYSA-N
XLogP1.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine?
The IUPAC name of 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine (CID 19620129) is 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine.
What is the SMILES notation for 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine?
The canonical SMILES for 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine is CC(C)n1ncc(N)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine?
The InChIKey is LVESYDJCYODKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(2)12-9(7-3-4-7)8(10)5-11-12/h5-7H,3-4,10H2,1-2H3.
What are the key properties of 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine?
5-cyclopropyl-1-propan-2-ylpyrazol-4-amine has a molecular weight of 165.24 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-propan-2-ylpyrazol-4-amine is sourced from PubChem (CID 19620129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).