[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

C13H22N4 — CID 103025847

IUPAC[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2CC3CC3C2)cn1
InChIInChI=1S/C13H22N4/c1-17-8-9(7-15-17)2-3-13(16-14)12-5-10-4-11(10)6-12/h7-8,10-13,16H,2-6,14H2,1H3
InChIKeySWKHQGNOLOMGGA-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.23
Rot. Bonds5

About [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (PubChem CID 103025847) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
PubChem CID103025847
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2CC3CC3C2)cn1
InChIInChI=1S/C13H22N4/c1-17-8-9(7-15-17)2-3-13(16-14)12-5-10-4-11(10)6-12/h7-8,10-13,16H,2-6,14H2,1H3
InChIKeySWKHQGNOLOMGGA-UHFFFAOYSA-N
XLogP1.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.23
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

[1-cycloheptyl-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025788
1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029830
[1-(2-adamantyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025866
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029639
1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 63354994
[3-(1-methylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]hydrazine
CID 103025799
N-methyl-3-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylcyclohexyl)propan-1-amine
CID 103010653
N-methyl-1-(3-methylcyclohexyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103009708
N-methyl-3-(1-methylpyrazol-4-yl)-1-[4-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 103030167
1-(1-methylpyrazol-4-yl)hex-5-en-3-ylhydrazine
CID 103027060
1-[1-hydrazinyl-3-(1-methylpyrazol-4-yl)propyl]-N,N,4-trimethylcyclohexan-1-amine
CID 103026902
[4-ethoxy-4-ethyl-1-(1-methylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 103027107

Frequently Asked Questions

What is the IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (CID 103025847) is [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is Cn1cc(CCC(NN)C2CC3CC3C2)cn1.
What is the InChIKey of [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is SWKHQGNOLOMGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-17-8-9(7-15-17)2-3-13(16-14)12-5-10-4-11(10)6-12/h7-8,10-13,16H,2-6,14H2,1H3.
What are the key properties of [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
[1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 234.35 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bicyclo[3.1.0]hexanyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 103025847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).