propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate

C10H16N4O4S — CID 114461679

IUPACpropan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate
SMILESCc1cc(NS(=O)(=O)NC(=O)OC(C)C)ncc1N
InChIInChI=1S/C10H16N4O4S/c1-6(2)18-10(15)14-19(16,17)13-9-4-7(3)8(11)5-12-9/h4-6H,11H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyDBZWGPZAGCWYPC-UHFFFAOYSA-N
MW288.33 g/mol
LogP0.76
Rot. Bonds4

About propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate

propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate (PubChem CID 114461679) has the molecular formula C10H16N4O4S and a molecular weight of 288.33 g/mol. Its IUPAC name is propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate
PubChem CID114461679
Molecular FormulaC10H16N4O4S
Molecular Weight288.33 g/mol
Exact Mass288.09
IUPAC Namepropan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate
SMILESCc1cc(NS(=O)(=O)NC(=O)OC(C)C)ncc1N
InChIInChI=1S/C10H16N4O4S/c1-6(2)18-10(15)14-19(16,17)13-9-4-7(3)8(11)5-12-9/h4-6H,11H2,1-3H3,(H,12,13)(H,14,15)
InChIKeyDBZWGPZAGCWYPC-UHFFFAOYSA-N
XLogP0.76
TPSA123.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

propan-2-yl N-[(4-amino-2,5-dimethylphenyl)sulfamoyl]carbamate
CID 103144752
propan-2-yl N-[(2-chloro-5-methyl-3-pyridinyl)sulfamoyl]carbamate
CID 114050687
propan-2-yl N-[(2-aminophenyl)sulfamoyl]carbamate
CID 114461496
2-N-(cyclopropylsulfamoyl)-4-methylpyridine-2,5-diamine
CID 114804674
5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine
CID 61292614
propan-2-yl N-[(6-bromo-3-pyridinyl)sulfamoyl]carbamate
CID 114051889
propan-2-yl N-[(4-hydroxy-2,5-dimethylphenyl)sulfamoyl]carbamate
CID 106954584
methyl 3-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]propanoate
CID 54952595
N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
CID 18525004
propan-2-yl N-[(3-hydroxy-4-methylphenyl)sulfamoyl]carbamate
CID 114463997
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
propan-2-yl N-[(5-cyano-2-methylpyrimidin-4-yl)sulfamoyl]carbamate
CID 110192670

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate?
The IUPAC name of propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate (CID 114461679) is propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate.
What is the SMILES notation for propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate?
The canonical SMILES for propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate is Cc1cc(NS(=O)(=O)NC(=O)OC(C)C)ncc1N.
What is the InChIKey of propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate?
The InChIKey is DBZWGPZAGCWYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4S/c1-6(2)18-10(15)14-19(16,17)13-9-4-7(3)8(11)5-12-9/h4-6H,11H2,1-3H3,(H,12,13)(H,14,15).
What are the key properties of propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate?
propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate has a molecular weight of 288.33 g/mol, XLogP of 0.76, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-[(5-amino-4-methyl-2-pyridinyl)sulfamoyl]carbamate is sourced from PubChem (CID 114461679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).