[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine

C15H26N4O — CID 105272726

IUPAC[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
SMILESCOC(C1CC1)C(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C15H26N4O/c1-20-15(11-6-7-11)14(17-16)10-12-8-9-19(18-12)13-4-2-3-5-13/h8-9,11,13-15,17H,2-7,10,16H2,1H3
InChIKeyDJHSFFOFLNZLIZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.80
Rot. Bonds7

About [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine

[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine (PubChem CID 105272726) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
PubChem CID105272726
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
SMILESCOC(C1CC1)C(Cc1ccn(C2CCCC2)n1)NN
InChIInChI=1S/C15H26N4O/c1-20-15(11-6-7-11)14(17-16)10-12-8-9-19(18-12)13-4-2-3-5-13/h8-9,11,13-15,17H,2-7,10,16H2,1H3
InChIKeyDJHSFFOFLNZLIZ-UHFFFAOYSA-N
XLogP1.80
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine?
The IUPAC name of [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine (CID 105272726) is [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine is COC(C1CC1)C(Cc1ccn(C2CCCC2)n1)NN.
What is the InChIKey of [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine?
The InChIKey is DJHSFFOFLNZLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-20-15(11-6-7-11)14(17-16)10-12-8-9-19(18-12)13-4-2-3-5-13/h8-9,11,13-15,17H,2-7,10,16H2,1H3.
What are the key properties of [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine?
[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 1.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105272726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).