4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide

C10H16N6O2S — CID 83107029

IUPAC4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide
SMILESCSc1nc(NN)cc(N2CCOCC2C(N)=O)n1
InChIInChI=1S/C10H16N6O2S/c1-19-10-13-7(15-12)4-8(14-10)16-2-3-18-5-6(16)9(11)17/h4,6H,2-3,5,12H2,1H3,(H2,11,17)(H,13,14,15)
InChIKeyGOJVWSLRSBUABQ-UHFFFAOYSA-N
MW284.35 g/mol
LogP-0.83
Rot. Bonds4

About 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide

4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide (PubChem CID 83107029) has the molecular formula C10H16N6O2S and a molecular weight of 284.35 g/mol. Its IUPAC name is 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide
PubChem CID83107029
Molecular FormulaC10H16N6O2S
Molecular Weight284.35 g/mol
Exact Mass284.11
IUPAC Name4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide
SMILESCSc1nc(NN)cc(N2CCOCC2C(N)=O)n1
InChIInChI=1S/C10H16N6O2S/c1-19-10-13-7(15-12)4-8(14-10)16-2-3-18-5-6(16)9(11)17/h4,6H,2-3,5,12H2,1H3,(H2,11,17)(H,13,14,15)
InChIKeyGOJVWSLRSBUABQ-UHFFFAOYSA-N
XLogP-0.83
TPSA119.39 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
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-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide (CID 83107029) is 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide is CSc1nc(NN)cc(N2CCOCC2C(N)=O)n1.
What is the InChIKey of 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide?
The InChIKey is GOJVWSLRSBUABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O2S/c1-19-10-13-7(15-12)4-8(14-10)16-2-3-18-5-6(16)9(11)17/h4,6H,2-3,5,12H2,1H3,(H2,11,17)(H,13,14,15).
What are the key properties of 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide?
4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide has a molecular weight of 284.35 g/mol, XLogP of -0.83, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83107029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).