2-(1-cyclopropylpyrazol-4-yl)propan-1-amine

C9H15N3 — CID 84764977

IUPAC2-(1-cyclopropylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)c1cnn(C2CC2)c1
InChIInChI=1S/C9H15N3/c1-7(4-10)8-5-11-12(6-8)9-2-3-9/h5-7,9H,2-4,10H2,1H3
InChIKeyADYXXOUKOJTGSN-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.28
Rot. Bonds3

About 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine

2-(1-cyclopropylpyrazol-4-yl)propan-1-amine (PubChem CID 84764977) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1-cyclopropylpyrazol-4-yl)propan-1-amine
PubChem CID84764977
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(1-cyclopropylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)c1cnn(C2CC2)c1
InChIInChI=1S/C9H15N3/c1-7(4-10)8-5-11-12(6-8)9-2-3-9/h5-7,9H,2-4,10H2,1H3
InChIKeyADYXXOUKOJTGSN-UHFFFAOYSA-N
XLogP1.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine (CID 84764977) is 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine is CC(CN)c1cnn(C2CC2)c1.
What is the InChIKey of 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
The InChIKey is ADYXXOUKOJTGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(4-10)8-5-11-12(6-8)9-2-3-9/h5-7,9H,2-4,10H2,1H3.
What are the key properties of 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
2-(1-cyclopropylpyrazol-4-yl)propan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 84764977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).