[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine

C10H11ClN4S — CID 105253773

IUPAC[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1cncs1
InChIInChI=1S/C10H11ClN4S/c11-8-4-13-2-1-7(8)3-9(15-12)10-5-14-6-16-10/h1-2,4-6,9,15H,3,12H2
InChIKeyHFTUXDPEPACMLB-UHFFFAOYSA-N
MW254.75 g/mol
LogP1.94
Rot. Bonds4

About [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine

[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105253773) has the molecular formula C10H11ClN4S and a molecular weight of 254.75 g/mol. Its IUPAC name is [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105253773
Molecular FormulaC10H11ClN4S
Molecular Weight254.75 g/mol
Exact Mass254.04
IUPAC Name[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1cncs1
InChIInChI=1S/C10H11ClN4S/c11-8-4-13-2-1-7(8)3-9(15-12)10-5-14-6-16-10/h1-2,4-6,9,15H,3,12H2
InChIKeyHFTUXDPEPACMLB-UHFFFAOYSA-N
XLogP1.94
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.75
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105314841
[2-(5-chloro-2-fluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103053663
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192720
[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105314849
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
[1-(4-chloro-3-methylphenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105314719
[2-(3-chloro-4-pyridinyl)-1-(2,6-dimethyl-3-pyridinyl)ethyl]hydrazine
CID 105314703
[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253684
[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105314802
[1-(3-chloro-4-pyridinyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212419
[2-(3-chloro-4-pyridinyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805005

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105253773) is [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1ccncc1Cl)c1cncs1.
What is the InChIKey of [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is HFTUXDPEPACMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4S/c11-8-4-13-2-1-7(8)3-9(15-12)10-5-14-6-16-10/h1-2,4-6,9,15H,3,12H2.
What are the key properties of [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 254.75 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105253773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).