[5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine

C11H14ClN5 — CID 62892904

IUPAC[5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCc1cc(C)n(Cc2nc(NN)ccc2Cl)n1
InChIInChI=1S/C11H14ClN5/c1-7-5-8(2)17(16-7)6-10-9(12)3-4-11(14-10)15-13/h3-5H,6,13H2,1-2H3,(H,14,15)
InChIKeyYRDBSUKZUBOQNM-UHFFFAOYSA-N
MW251.72 g/mol
LogP1.88
Rot. Bonds3

About [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine

[5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62892904) has the molecular formula C11H14ClN5 and a molecular weight of 251.72 g/mol. Its IUPAC name is [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62892904
Molecular FormulaC11H14ClN5
Molecular Weight251.72 g/mol
Exact Mass251.09
IUPAC Name[5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCc1cc(C)n(Cc2nc(NN)ccc2Cl)n1
InChIInChI=1S/C11H14ClN5/c1-7-5-8(2)17(16-7)6-10-9(12)3-4-11(14-10)15-13/h3-5H,6,13H2,1-2H3,(H,14,15)
InChIKeyYRDBSUKZUBOQNM-UHFFFAOYSA-N
XLogP1.88
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.72
LogP ≤ 51.88
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

5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62891537
[5-chloro-6-[(3,4,5-trimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62891021
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-5-methylpyrimidin-2-one
CID 63206789
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
[6-(butylsulfanylmethyl)-5-chloro-2-pyridinyl]hydrazine
CID 62884947
[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
CID 62884913
5-chloro-6-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-N-methylpyridin-2-amine
CID 62887378
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-4-ethylpiperazine-2,5-dione
CID 79942594
2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66272199
1-ethyl-3,5-dimethylpyrazole
CID 565993
1-[(2-chloro-5-fluorophenyl)methyl]-3,5-dimethylpyrazole
CID 102620265
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62892904) is [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine is Cc1cc(C)n(Cc2nc(NN)ccc2Cl)n1.
What is the InChIKey of [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is YRDBSUKZUBOQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN5/c1-7-5-8(2)17(16-7)6-10-9(12)3-4-11(14-10)15-13/h3-5H,6,13H2,1-2H3,(H,14,15).
What are the key properties of [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine?
[5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 251.72 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-[(3,5-dimethylpyrazol-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62892904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).