[4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine

C14H17ClN6 — CID 118108081

IUPAC[4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1nncc(N2CCC(c3ccccn3)CC2)c1Cl
InChIInChI=1S/C14H17ClN6/c15-13-12(9-18-20-14(13)19-16)21-7-4-10(5-8-21)11-3-1-2-6-17-11/h1-3,6,9-10H,4-5,7-8,16H2,(H,19,20)
InChIKeyHZUPRDPSIPRMQV-UHFFFAOYSA-N
MW304.79 g/mol
LogP2.19
Rot. Bonds3

About [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine

[4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine (PubChem CID 118108081) has the molecular formula C14H17ClN6 and a molecular weight of 304.79 g/mol. Its IUPAC name is [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine
PubChem CID118108081
Molecular FormulaC14H17ClN6
Molecular Weight304.79 g/mol
Exact Mass304.12
IUPAC Name[4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1nncc(N2CCC(c3ccccn3)CC2)c1Cl
InChIInChI=1S/C14H17ClN6/c15-13-12(9-18-20-14(13)19-16)21-7-4-10(5-8-21)11-3-1-2-6-17-11/h1-3,6,9-10H,4-5,7-8,16H2,(H,19,20)
InChIKeyHZUPRDPSIPRMQV-UHFFFAOYSA-N
XLogP2.19
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.79
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine
CID 118108087
[4-methyl-5-(4-phenylpiperidin-1-yl)pyridazin-3-yl]hydrazine
CID 118108204
4-pyridin-2-ylpiperidine-1-sulfonamide
CID 91607486
N'-[4-chloro-5-[4-(2-fluorophenyl)piperidin-1-yl]pyridazin-3-yl]-3,3,3-trifluoropropanehydrazide
CID 118108251
2-(4-pyridin-2-ylpiperidin-1-yl)cyclohexan-1-ol
CID 110090198
ethane;methyl 3-pyridin-2-ylpyrrolidine-1-carboxylate
CID 123830280
1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
CID 91328496
ethane;3-(4-pyridin-2-ylpiperidin-1-yl)propan-1-amine
CID 91234805
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-methyl-5-[(4-pyridin-2-ylpiperidin-1-yl)methyl]pyrimidine
CID 121275152
(4-pyridin-2-ylcyclohexyl)methanamine
CID 82281318
(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
CID 95828576

Frequently Asked Questions

What is the IUPAC name of [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine (CID 118108081) is [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine is NNc1nncc(N2CCC(c3ccccn3)CC2)c1Cl.
What is the InChIKey of [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine?
The InChIKey is HZUPRDPSIPRMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN6/c15-13-12(9-18-20-14(13)19-16)21-7-4-10(5-8-21)11-3-1-2-6-17-11/h1-3,6,9-10H,4-5,7-8,16H2,(H,19,20).
What are the key properties of [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine?
[4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine has a molecular weight of 304.79 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-5-(4-pyridin-2-ylpiperidin-1-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 118108081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).