[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C9H11N5S — CID 105203291

IUPAC[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)c1cnccn1
InChIInChI=1S/C9H11N5S/c10-14-8(3-7-4-12-6-15-7)9-5-11-1-2-13-9/h1-2,4-6,8,14H,3,10H2
InChIKeyKIUPCJJCJWQQGT-UHFFFAOYSA-N
MW221.29 g/mol
LogP0.68
Rot. Bonds4

About [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105203291) has the molecular formula C9H11N5S and a molecular weight of 221.29 g/mol. Its IUPAC name is [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105203291
Molecular FormulaC9H11N5S
Molecular Weight221.29 g/mol
Exact Mass221.07
IUPAC Name[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)c1cnccn1
InChIInChI=1S/C9H11N5S/c10-14-8(3-7-4-12-6-15-7)9-5-11-1-2-13-9/h1-2,4-6,8,14H,3,10H2
InChIKeyKIUPCJJCJWQQGT-UHFFFAOYSA-N
XLogP0.68
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1,2,5-thiadiazol-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331988
[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105258067
[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332133
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
1-pyrazin-2-yltridecylhydrazine
CID 105203302
[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203386
[2-(3,4-dichlorophenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203255
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740
(1-pyrazin-2-yl-4-thiophen-2-ylbutyl)hydrazine
CID 105308717
2-(4-bromothiophen-2-yl)-N-methyl-1-pyrazin-2-ylethanamine
CID 62600805
[2-(1,3-thiazol-5-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208069
(3-methyl-1-pyrazin-2-ylbut-3-enyl)hydrazine
CID 105203463

Frequently Asked Questions

What is the IUPAC name of [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105203291) is [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1cncs1)c1cnccn1.
What is the InChIKey of [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is KIUPCJJCJWQQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5S/c10-14-8(3-7-4-12-6-15-7)9-5-11-1-2-13-9/h1-2,4-6,8,14H,3,10H2.
What are the key properties of [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 221.29 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105203291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).