[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine

C13H23N3S — CID 105239553

IUPAC[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(C)N2CCCC2)s1
InChIInChI=1S/C13H23N3S/c1-10-6-7-11(17-10)12(15-14)13(2,3)16-8-4-5-9-16/h6-7,12,15H,4-5,8-9,14H2,1-3H3
InChIKeyNETOQDLNECDUNZ-UHFFFAOYSA-N
MW253.41 g/mol
LogP2.44
Rot. Bonds4

About [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine

[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine (PubChem CID 105239553) has the molecular formula C13H23N3S and a molecular weight of 253.41 g/mol. Its IUPAC name is [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
PubChem CID105239553
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
Exact Mass253.16
IUPAC Name[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(C)N2CCCC2)s1
InChIInChI=1S/C13H23N3S/c1-10-6-7-11(17-10)12(15-14)13(2,3)16-8-4-5-9-16/h6-7,12,15H,4-5,8-9,14H2,1-3H3
InChIKeyNETOQDLNECDUNZ-UHFFFAOYSA-N
XLogP2.44
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 52.44
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

N-ethyl-2-methyl-1-(5-methylthiophen-2-yl)-2-piperidin-1-ylpropan-1-amine
CID 79044961
2-(azepan-1-yl)-2-methyl-1-(5-methylthiophen-2-yl)propan-1-ol
CID 79052267
[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine
CID 130691531
N,2-diethyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79068315
(2-methyl-2-piperidin-1-yl-1-thiophen-3-ylpropyl)hydrazine
CID 105239795
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methylthiophen-2-yl)propan-2-amine
CID 105239251
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239829
[1-(3-chloro-4-methylphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 107562387
[1-(2,3-dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 102654218
[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239778
[2-tert-butylsulfanyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105226405
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 102650042

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine?
The IUPAC name of [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine (CID 105239553) is [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine?
The canonical SMILES for [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine is Cc1ccc(C(NN)C(C)(C)N2CCCC2)s1.
What is the InChIKey of [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine?
The InChIKey is NETOQDLNECDUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3S/c1-10-6-7-11(17-10)12(15-14)13(2,3)16-8-4-5-9-16/h6-7,12,15H,4-5,8-9,14H2,1-3H3.
What are the key properties of [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine?
[2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine has a molecular weight of 253.41 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 105239553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).