[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine

C13H21N3S — CID 105323509

IUPAC[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ncsc1C(CC1CC2CCC1C2)NN
InChIInChI=1S/C13H21N3S/c1-8-13(17-7-15-8)12(16-14)6-11-5-9-2-3-10(11)4-9/h7,9-12,16H,2-6,14H2,1H3
InChIKeyIQIMQNIWNYADPO-UHFFFAOYSA-N
MW251.40 g/mol
LogP2.78
Rot. Bonds4

About [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine

[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105323509) has the molecular formula C13H21N3S and a molecular weight of 251.40 g/mol. Its IUPAC name is [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105323509
Molecular FormulaC13H21N3S
Molecular Weight251.40 g/mol
Exact Mass251.15
IUPAC Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ncsc1C(CC1CC2CCC1C2)NN
InChIInChI=1S/C13H21N3S/c1-8-13(17-7-15-8)12(16-14)6-11-5-9-2-3-10(11)4-9/h7,9-12,16H,2-6,14H2,1H3
InChIKeyIQIMQNIWNYADPO-UHFFFAOYSA-N
XLogP2.78
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 52.78
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

[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105323494
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,6-dimethylphenyl)ethyl]hydrazine
CID 114027392
[2-(2-bicyclo[2.2.1]heptanyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105323574
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222665
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3,5-dimethoxyphenyl)ethyl]hydrazine
CID 105323624
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-bromo-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105342090
[1-(1-benzothiophen-3-yl)-2-(2-bicyclo[2.2.1]heptanyl)ethyl]hydrazine
CID 105323555
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970464
[2-(2-bicyclo[2.2.1]heptanyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196324
1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
CID 105293729
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262326
2-(2-bicyclo[2.2.1]heptanyl)-1-(2,6-dimethyl-3-pyridinyl)-N-methylethanamine
CID 105167864

Frequently Asked Questions

What is the IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (CID 105323509) is [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is Cc1ncsc1C(CC1CC2CCC1C2)NN.
What is the InChIKey of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is IQIMQNIWNYADPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3S/c1-8-13(17-7-15-8)12(16-14)6-11-5-9-2-3-10(11)4-9/h7,9-12,16H,2-6,14H2,1H3.
What are the key properties of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 251.40 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105323509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).