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

C12H21ClN4 — CID 105338879

IUPAC[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)c2c(Cl)cnn2C)CCCC1
InChIInChI=1S/C12H21ClN4/c1-3-12(6-4-5-7-12)11(16-14)10-9(13)8-15-17(10)2/h8,11,16H,3-7,14H2,1-2H3
InChIKeyMOBFTAKNZYMDIO-UHFFFAOYSA-N
MW256.78 g/mol
LogP2.55
Rot. Bonds4

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

[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine (PubChem CID 105338879) has the molecular formula C12H21ClN4 and a molecular weight of 256.78 g/mol. Its IUPAC name is [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
PubChem CID105338879
Molecular FormulaC12H21ClN4
Molecular Weight256.78 g/mol
Exact Mass256.15
IUPAC Name[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)c2c(Cl)cnn2C)CCCC1
InChIInChI=1S/C12H21ClN4/c1-3-12(6-4-5-7-12)11(16-14)10-9(13)8-15-17(10)2/h8,11,16H,3-7,14H2,1-2H3
InChIKeyMOBFTAKNZYMDIO-UHFFFAOYSA-N
XLogP2.55
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.78
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105336392
[(4-chloro-1-methylpyrazol-5-yl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242873
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
1-(4-chloro-1-methylpyrazol-5-yl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105046816
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552
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
1-[(4-chloro-1-propylpyrazol-5-yl)-hydrazinylmethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243209
[(2,5-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105302035
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105301693
[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-(1-ethylcyclopentyl)methanamine
CID 105054611

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine (CID 105338879) is [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine is CCC1(C(NN)c2c(Cl)cnn2C)CCCC1.
What is the InChIKey of [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine?
The InChIKey is MOBFTAKNZYMDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21ClN4/c1-3-12(6-4-5-7-12)11(16-14)10-9(13)8-15-17(10)2/h8,11,16H,3-7,14H2,1-2H3.
What are the key properties of [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine?
[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine has a molecular weight of 256.78 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105338879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).