2-amino-N,N-dimethylpyrimidine-5-sulfonamide

C6H10N4O2S — CID 62150682

IUPAC2-amino-N,N-dimethylpyrimidine-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C6H10N4O2S/c1-10(2)13(11,12)5-3-8-6(7)9-4-5/h3-4H,1-2H3,(H2,7,8,9)
InChIKeyILNCCTXTXCJUFQ-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.69
Rot. Bonds2

About 2-amino-N,N-dimethylpyrimidine-5-sulfonamide

2-amino-N,N-dimethylpyrimidine-5-sulfonamide (PubChem CID 62150682) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 2-amino-N,N-dimethylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N,N-dimethylpyrimidine-5-sulfonamide
PubChem CID62150682
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name2-amino-N,N-dimethylpyrimidine-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C6H10N4O2S/c1-10(2)13(11,12)5-3-8-6(7)9-4-5/h3-4H,1-2H3,(H2,7,8,9)
InChIKeyILNCCTXTXCJUFQ-UHFFFAOYSA-N
XLogP-0.69
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-3-(5-Methyl-2-pyrimidinyl)-2-butene-2-sulfonamide
CID 122701338
5-(Tert-butylsulfonyl)-2-methylpyrimidin-4-amine
CID 2778601
Pyrimidine-5-sulfonamide
CID 19091293
2-Chloropyrimidine-5-sulfonyl chloride
CID 43244366
N-2-pyrimidinylMethanesulfonamide
CID 257693
5-(2-Methylpropane-2-sulfonyl)pyrimidine-2,4-diamine
CID 2778671
2-Chloro-5-methanesulfonylpyrimidine
CID 15653482
2-Aminopyrimidine-5-sulfonyl chloride
CID 15885618
2-Amino-5-pyrimidinesulfonamide
CID 53420996
5-Methanesulfonylpyrimidin-2-amine
CID 57587959
5-Methanesulfonyl-2-(methylsulfanyl)pyrimidin-4-amine
CID 82392895
2-Methoxypyrimidine-5-sulfonyl chloride
CID 84025904

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethylpyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N,N-dimethylpyrimidine-5-sulfonamide (CID 62150682) is 2-amino-N,N-dimethylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N,N-dimethylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N,N-dimethylpyrimidine-5-sulfonamide is CN(C)S(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N,N-dimethylpyrimidine-5-sulfonamide?
The InChIKey is ILNCCTXTXCJUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c1-10(2)13(11,12)5-3-8-6(7)9-4-5/h3-4H,1-2H3,(H2,7,8,9).
What are the key properties of 2-amino-N,N-dimethylpyrimidine-5-sulfonamide?
2-amino-N,N-dimethylpyrimidine-5-sulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethylpyrimidine-5-sulfonamide is sourced from PubChem (CID 62150682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).