[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine

C14H24ClN5 — CID 105242873

IUPAC[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
SMILESCn1ncc(Cl)c1C(NN)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H24ClN5/c1-19-12(11(15)10-17-19)13(18-16)14(6-2-3-7-14)20-8-4-5-9-20/h10,13,18H,2-9,16H2,1H3
InChIKeyXPWBWSGTAINPIU-UHFFFAOYSA-N
MW297.83 g/mol
LogP1.99
Rot. Bonds4

About [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine

[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 105242873) has the molecular formula C14H24ClN5 and a molecular weight of 297.83 g/mol. Its IUPAC name is [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID105242873
Molecular FormulaC14H24ClN5
Molecular Weight297.83 g/mol
Exact Mass297.17
IUPAC Name[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
SMILESCn1ncc(Cl)c1C(NN)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H24ClN5/c1-19-12(11(15)10-17-19)13(18-16)14(6-2-3-7-14)20-8-4-5-9-20/h10,13,18H,2-9,16H2,1H3
InChIKeyXPWBWSGTAINPIU-UHFFFAOYSA-N
XLogP1.99
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 51.99
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

[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105338879
1-(4-chloro-1-methylpyrazol-5-yl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105046816
1-[(4-chloro-1-methylpyrazol-5-yl)-(methylamino)methyl]-N,N-dimethylcycloheptan-1-amine
CID 114657117
1-[(4-chloro-1-methylpyrazol-5-yl)-(methylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 114657058
[(4-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242945
[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242973
[(4-chloro-1-methylpyrazol-5-yl)-(3-methyl-1-adamantyl)methyl]hydrazine
CID 105338881
1-[(4-chloro-1-propylpyrazol-5-yl)-hydrazinylmethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243209
1-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-hydrazinylmethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243362
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105336781
(4-bromo-1-methylpyrazol-5-yl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 114644550
[(4-chloro-1-ethylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105336392

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine (CID 105242873) is [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine is Cn1ncc(Cl)c1C(NN)C1(N2CCCC2)CCCC1.
What is the InChIKey of [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is XPWBWSGTAINPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClN5/c1-19-12(11(15)10-17-19)13(18-16)14(6-2-3-7-14)20-8-4-5-9-20/h10,13,18H,2-9,16H2,1H3.
What are the key properties of [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine?
[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 297.83 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105242873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).