[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine

C14H19N5O2S — CID 140538391

IUPAC[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine
SMILESNNc1cc(N2CCOCC2)cc(OCCc2cncs2)n1
InChIInChI=1S/C14H19N5O2S/c15-18-13-7-11(19-2-5-20-6-3-19)8-14(17-13)21-4-1-12-9-16-10-22-12/h7-10H,1-6,15H2,(H,17,18)
InChIKeyPGRHHSJRGFYJHB-UHFFFAOYSA-N
MW321.41 g/mol
LogP1.28
Rot. Bonds6

About [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine

[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine (PubChem CID 140538391) has the molecular formula C14H19N5O2S and a molecular weight of 321.41 g/mol. Its IUPAC name is [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine
PubChem CID140538391
Molecular FormulaC14H19N5O2S
Molecular Weight321.41 g/mol
Exact Mass321.13
IUPAC Name[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine
SMILESNNc1cc(N2CCOCC2)cc(OCCc2cncs2)n1
InChIInChI=1S/C14H19N5O2S/c15-18-13-7-11(19-2-5-20-6-3-19)8-14(17-13)21-4-1-12-9-16-10-22-12/h7-10H,1-6,15H2,(H,17,18)
InChIKeyPGRHHSJRGFYJHB-UHFFFAOYSA-N
XLogP1.28
TPSA85.53 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.41
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine?
The IUPAC name of [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine (CID 140538391) is [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine is NNc1cc(N2CCOCC2)cc(OCCc2cncs2)n1.
What is the InChIKey of [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine?
The InChIKey is PGRHHSJRGFYJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2S/c15-18-13-7-11(19-2-5-20-6-3-19)8-14(17-13)21-4-1-12-9-16-10-22-12/h7-10H,1-6,15H2,(H,17,18).
What are the key properties of [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine?
[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine has a molecular weight of 321.41 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine is sourced from PubChem (CID 140538391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).