[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine

C9H15N3S — CID 105254030

IUPAC[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1cncs1)CC1CC1
InChIInChI=1S/C9H15N3S/c10-12-8(3-7-1-2-7)4-9-5-11-6-13-9/h5-8,12H,1-4,10H2
InChIKeyISTARJXZEIZNTR-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.32
Rot. Bonds5

About [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine

[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine (PubChem CID 105254030) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
PubChem CID105254030
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1cncs1)CC1CC1
InChIInChI=1S/C9H15N3S/c10-12-8(3-7-1-2-7)4-9-5-11-6-13-9/h5-8,12H,1-4,10H2
InChIKeyISTARJXZEIZNTR-UHFFFAOYSA-N
XLogP1.32
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.32
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-(1,3-thiazol-5-yl)propan-2-amine
CID 105030739
1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine
CID 82399288
[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105331931
[1-(4-bromothiophen-2-yl)-3-cyclopentylpropan-2-yl]hydrazine
CID 105299335
[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105206643
[1-(4-bromophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105195489
[1-(1,3-thiazol-5-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151746
[4-phenyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105205632
1-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)methanamine;hydrochloride
CID 167715845
[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105331967
[1-(5-bromothiophen-2-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105295656
[2-cyclohexyl-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253713

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine (CID 105254030) is [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine is NNC(Cc1cncs1)CC1CC1.
What is the InChIKey of [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The InChIKey is ISTARJXZEIZNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c10-12-8(3-7-1-2-7)4-9-5-11-6-13-9/h5-8,12H,1-4,10H2.
What are the key properties of [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine has a molecular weight of 197.31 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105254030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).