hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine

C17H33N5 — CID 67849547

IUPAChydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine
SMILESCCc1nc(N2CCNCC2)c(CC)c(CC)c1CC.NN
InChIInChI=1S/C17H29N3.H4N2/c1-5-13-14(6-2)16(8-4)19-17(15(13)7-3)20-11-9-18-10-12-20;1-2/h18H,5-12H2,1-4H3;1-2H2
InChIKeyAJSNRMRERRHJSQ-UHFFFAOYSA-N
MW307.49 g/mol
LogP1.56
Rot. Bonds5

About hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine

hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine (PubChem CID 67849547) has the molecular formula C17H33N5 and a molecular weight of 307.49 g/mol. Its IUPAC name is hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Namehydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine
PubChem CID67849547
Molecular FormulaC17H33N5
Molecular Weight307.49 g/mol
Exact Mass307.27
IUPAC Namehydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine
SMILESCCc1nc(N2CCNCC2)c(CC)c(CC)c1CC.NN
InChIInChI=1S/C17H29N3.H4N2/c1-5-13-14(6-2)16(8-4)19-17(15(13)7-3)20-11-9-18-10-12-20;1-2/h18H,5-12H2,1-4H3;1-2H2
InChIKeyAJSNRMRERRHJSQ-UHFFFAOYSA-N
XLogP1.56
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.49
LogP ≤ 51.56
H-Bond Donors ≤ 53
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

N'-[6-[2-(6-Azanyl-4-Methyl-Pyridin-2-Yl)ethyl]pyridin-2-Yl]-N,N'-Dimethyl-Ethane-1,2-Diamine
CID 91808025
4-Methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
CID 158447566
6-(4-Methyl-piperazin-1-yl)-1,2,3,4,7,8,9,10-octahydro-phenanthridine
CID 10684566
1-(2-methylpropyl)-3-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
CID 951314
3-(Butylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 3759894
1-(2-Methylpropyl)-3-(piperazin-1-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 8056755
3-(4-Ethylpiperazin-1-yl)-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 8070330
1-[6-(2-Phenylethyl)-2-pyridinyl]piperazine
CID 14570967
3-(4-Methylpiperazin-1-yl)-1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 8070823
1-(6-Tridecan-7-yl-2-pyridinyl)piperazine
CID 14570971
1-(6-(4-Octylphenyl)pyridin-2-yl)piperazine hydrochloride
CID 57390560
3-{[2-(Diethylamino)ethyl]amino}-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 3579250

Frequently Asked Questions

What is the IUPAC name of hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine?
The IUPAC name of hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine (CID 67849547) is hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine.
What is the SMILES notation for hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine?
The canonical SMILES for hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine is CCc1nc(N2CCNCC2)c(CC)c(CC)c1CC.NN.
What is the InChIKey of hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine?
The InChIKey is AJSNRMRERRHJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3.H4N2/c1-5-13-14(6-2)16(8-4)19-17(15(13)7-3)20-11-9-18-10-12-20;1-2/h18H,5-12H2,1-4H3;1-2H2.
What are the key properties of hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine?
hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine has a molecular weight of 307.49 g/mol, XLogP of 1.56, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;1-(3,4,5,6-tetraethyl-2-pyridinyl)piperazine is sourced from PubChem (CID 67849547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).