2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide

C14H23N5OS — CID 106327211

IUPAC2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCN2CCSCC2)cc(NN)n1
InChIInChI=1S/C14H23N5OS/c1-2-12-9-11(10-13(17-12)18-15)14(20)16-3-4-19-5-7-21-8-6-19/h9-10H,2-8,15H2,1H3,(H,16,20)(H,17,18)
InChIKeyZVPHRVCTWCVFLC-UHFFFAOYSA-N
MW309.44 g/mol
LogP0.71
Rot. Bonds6

About 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide

2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide (PubChem CID 106327211) has the molecular formula C14H23N5OS and a molecular weight of 309.44 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide
PubChem CID106327211
Molecular FormulaC14H23N5OS
Molecular Weight309.44 g/mol
Exact Mass309.16
IUPAC Name2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCN2CCSCC2)cc(NN)n1
InChIInChI=1S/C14H23N5OS/c1-2-12-9-11(10-13(17-12)18-15)14(20)16-3-4-19-5-7-21-8-6-19/h9-10H,2-8,15H2,1H3,(H,16,20)(H,17,18)
InChIKeyZVPHRVCTWCVFLC-UHFFFAOYSA-N
XLogP0.71
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 50.71
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide (CID 106327211) is 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide is CCc1cc(C(=O)NCCN2CCSCC2)cc(NN)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide?
The InChIKey is ZVPHRVCTWCVFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5OS/c1-2-12-9-11(10-13(17-12)18-15)14(20)16-3-4-19-5-7-21-8-6-19/h9-10H,2-8,15H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide?
2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide has a molecular weight of 309.44 g/mol, XLogP of 0.71, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 106327211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).