[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

C13H24N4O — CID 103027056

IUPAC[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCOC1(C(CCc2ccnn2C)NN)CCCC1
InChIInChI=1S/C13H24N4O/c1-17-11(7-10-15-17)5-6-12(16-14)13(18-2)8-3-4-9-13/h7,10,12,16H,3-6,8-9,14H2,1-2H3
InChIKeyWEHBDZRUNUXSBI-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.14
Rot. Bonds6

About [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (PubChem CID 103027056) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
PubChem CID103027056
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCOC1(C(CCc2ccnn2C)NN)CCCC1
InChIInChI=1S/C13H24N4O/c1-17-11(7-10-15-17)5-6-12(16-14)13(18-2)8-3-4-9-13/h7,10,12,16H,3-6,8-9,14H2,1-2H3
InChIKeyWEHBDZRUNUXSBI-UHFFFAOYSA-N
XLogP1.14
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.14
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'}

Analyze [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(1-ethoxy-3-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027135
[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105270412
[1-(1-methoxycyclopentyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103027057
[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
CID 103025969
1-(1-methoxy-3-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103012543
[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105270208
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151
3-(2-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-amine
CID 103011146
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268880
1-(1-methoxycyclohexyl)-3-(1-methylimidazol-2-yl)-N-propylpropan-1-amine
CID 114530787
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025971
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (CID 103027056) is [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is COC1(C(CCc2ccnn2C)NN)CCCC1.
What is the InChIKey of [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is WEHBDZRUNUXSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-17-11(7-10-15-17)5-6-12(16-14)13(18-2)8-3-4-9-13/h7,10,12,16H,3-6,8-9,14H2,1-2H3.
What are the key properties of [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 103027056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).