4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide

C13H21N5OS — CID 106327209

IUPAC4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NCCN2CCSCC2)cn1
InChIInChI=1S/C13H21N5OS/c1-10-8-12(17-14)11(9-16-10)13(19)15-2-3-18-4-6-20-7-5-18/h8-9H,2-7,14H2,1H3,(H,15,19)(H,16,17)
InChIKeyWTOGHTRYZZMXED-UHFFFAOYSA-N
MW295.41 g/mol
LogP0.45
Rot. Bonds5

About 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 106327209) has the molecular formula C13H21N5OS and a molecular weight of 295.41 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide
PubChem CID106327209
Molecular FormulaC13H21N5OS
Molecular Weight295.41 g/mol
Exact Mass295.15
IUPAC Name4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NCCN2CCSCC2)cn1
InChIInChI=1S/C13H21N5OS/c1-10-8-12(17-14)11(9-16-10)13(19)15-2-3-18-4-6-20-7-5-18/h8-9H,2-7,14H2,1H3,(H,15,19)(H,16,17)
InChIKeyWTOGHTRYZZMXED-UHFFFAOYSA-N
XLogP0.45
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 50.45
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 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide (CID 106327209) is 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)NCCN2CCSCC2)cn1.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is WTOGHTRYZZMXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5OS/c1-10-8-12(17-14)11(9-16-10)13(19)15-2-3-18-4-6-20-7-5-18/h8-9H,2-7,14H2,1H3,(H,15,19)(H,16,17).
What are the key properties of 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide has a molecular weight of 295.41 g/mol, XLogP of 0.45, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-(2-thiomorpholin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 106327209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).