2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide

C12H21N5O2S — CID 63244262

IUPAC2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2cnc(NN)nc2)CC1
InChIInChI=1S/C12H21N5O2S/c1-9-2-4-10(5-3-9)6-16-20(18,19)11-7-14-12(17-13)15-8-11/h7-10,16H,2-6,13H2,1H3,(H,14,15,17)
InChIKeyGOPVJBOGUNXMKQ-UHFFFAOYSA-N
MW299.40 g/mol
LogP0.87
Rot. Bonds5

About 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide

2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide (PubChem CID 63244262) has the molecular formula C12H21N5O2S and a molecular weight of 299.40 g/mol. Its IUPAC name is 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
PubChem CID63244262
Molecular FormulaC12H21N5O2S
Molecular Weight299.40 g/mol
Exact Mass299.14
IUPAC Name2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2cnc(NN)nc2)CC1
InChIInChI=1S/C12H21N5O2S/c1-9-2-4-10(5-3-9)6-16-20(18,19)11-7-14-12(17-13)15-8-11/h7-10,16H,2-6,13H2,1H3,(H,14,15,17)
InChIKeyGOPVJBOGUNXMKQ-UHFFFAOYSA-N
XLogP0.87
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.87
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-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide (CID 63244262) is 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide is CC1CCC(CNS(=O)(=O)c2cnc(NN)nc2)CC1.
What is the InChIKey of 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide?
The InChIKey is GOPVJBOGUNXMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2S/c1-9-2-4-10(5-3-9)6-16-20(18,19)11-7-14-12(17-13)15-8-11/h7-10,16H,2-6,13H2,1H3,(H,14,15,17).
What are the key properties of 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide?
2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide has a molecular weight of 299.40 g/mol, XLogP of 0.87, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide is sourced from PubChem (CID 63244262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).