4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine

C11H20N4 — CID 115069372

IUPAC4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine
SMILESNCCCc1cnn(C2CCCC2)c1N
InChIInChI=1S/C11H20N4/c12-7-3-4-9-8-14-15(11(9)13)10-5-1-2-6-10/h8,10H,1-7,12-13H2
InChIKeyREEQQZJLVZQZGR-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.47
Rot. Bonds4

About 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine

4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine (PubChem CID 115069372) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine.

Molecular Properties

Compound Name4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine
PubChem CID115069372
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine
SMILESNCCCc1cnn(C2CCCC2)c1N
InChIInChI=1S/C11H20N4/c12-7-3-4-9-8-14-15(11(9)13)10-5-1-2-6-10/h8,10H,1-7,12-13H2
InChIKeyREEQQZJLVZQZGR-UHFFFAOYSA-N
XLogP1.47
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine?
The IUPAC name of 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine (CID 115069372) is 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine.
What is the SMILES notation for 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine?
The canonical SMILES for 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine is NCCCc1cnn(C2CCCC2)c1N.
What is the InChIKey of 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine?
The InChIKey is REEQQZJLVZQZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c12-7-3-4-9-8-14-15(11(9)13)10-5-1-2-6-10/h8,10H,1-7,12-13H2.
What are the key properties of 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine?
4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine has a molecular weight of 208.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopropyl)-1-cyclopentylpyrazol-5-amine is sourced from PubChem (CID 115069372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).