[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

C13H24N4O — CID 105268662

IUPAC[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2(OC)CCCC2)cn1
InChIInChI=1S/C13H24N4O/c1-3-8-17-10-11(9-15-17)12(16-14)13(18-2)6-4-5-7-13/h9-10,12,16H,3-8,14H2,1-2H3
InChIKeyMSDYFBFEWZRINX-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.76
Rot. Bonds6

About [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105268662) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105268662
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2(OC)CCCC2)cn1
InChIInChI=1S/C13H24N4O/c1-3-8-17-10-11(9-15-17)12(16-14)13(18-2)6-4-5-7-13/h9-10,12,16H,3-8,14H2,1-2H3
InChIKeyMSDYFBFEWZRINX-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
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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Related Compounds

[(1-methoxycyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105275993
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552
1-[hydrazinyl-(1-propylpyrazol-4-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243226
(1-methoxycyclobutyl)-(1-propylpyrazol-4-yl)methanamine
CID 116714074
1-(1-methoxy-4-methylcyclohexyl)-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 116766518
N-[(1-ethoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]ethanamine
CID 116762281
[(1-ethoxycycloheptyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105278414
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
N,N-dimethyl-1-[methylamino-(1-propylpyrazol-4-yl)methyl]cycloheptan-1-amine
CID 79064560
[(1-methoxy-3-methylcyclohexyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105277458
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272039

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105268662) is [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)C2(OC)CCCC2)cn1.
What is the InChIKey of [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is MSDYFBFEWZRINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-8-17-10-11(9-15-17)12(16-14)13(18-2)6-4-5-7-13/h9-10,12,16H,3-8,14H2,1-2H3.
What are the key properties of [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105268662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).