N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide

C15H22N6O2S — CID 19152143

IUPACN'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide
SMILESCCC(C)Nc1ncnc(NNS(=O)(=O)c2ccc(C)cc2)c1N
InChIInChI=1S/C15H22N6O2S/c1-4-11(3)19-14-13(16)15(18-9-17-14)20-21-24(22,23)12-7-5-10(2)6-8-12/h5-9,11,21H,4,16H2,1-3H3,(H2,17,18,19,20)
InChIKeyUWJPQODCMABWIA-UHFFFAOYSA-N
MW350.45 g/mol
LogP1.88
Rot. Bonds7

About N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide

N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide (PubChem CID 19152143) has the molecular formula C15H22N6O2S and a molecular weight of 350.45 g/mol. Its IUPAC name is N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide
PubChem CID19152143
Molecular FormulaC15H22N6O2S
Molecular Weight350.45 g/mol
Exact Mass350.15
IUPAC NameN'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide
SMILESCCC(C)Nc1ncnc(NNS(=O)(=O)c2ccc(C)cc2)c1N
InChIInChI=1S/C15H22N6O2S/c1-4-11(3)19-14-13(16)15(18-9-17-14)20-21-24(22,23)12-7-5-10(2)6-8-12/h5-9,11,21H,4,16H2,1-3H3,(H2,17,18,19,20)
InChIKeyUWJPQODCMABWIA-UHFFFAOYSA-N
XLogP1.88
TPSA122.03 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 51.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide?
The IUPAC name of N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide (CID 19152143) is N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide.
What is the SMILES notation for N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide?
The canonical SMILES for N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide is CCC(C)Nc1ncnc(NNS(=O)(=O)c2ccc(C)cc2)c1N.
What is the InChIKey of N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide?
The InChIKey is UWJPQODCMABWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O2S/c1-4-11(3)19-14-13(16)15(18-9-17-14)20-21-24(22,23)12-7-5-10(2)6-8-12/h5-9,11,21H,4,16H2,1-3H3,(H2,17,18,19,20).
What are the key properties of N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide?
N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide has a molecular weight of 350.45 g/mol, XLogP of 1.88, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-amino-6-(butan-2-ylamino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide is sourced from PubChem (CID 19152143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).