2-amino-N-ethylpyrimidine-5-sulfonamide

C6H10N4O2S — CID 62148318

IUPAC2-amino-N-ethylpyrimidine-5-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C6H10N4O2S/c1-2-10-13(11,12)5-3-8-6(7)9-4-5/h3-4,10H,2H2,1H3,(H2,7,8,9)
InChIKeyMCTBCTOEQLBYRR-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.64
Rot. Bonds3

About 2-amino-N-ethylpyrimidine-5-sulfonamide

2-amino-N-ethylpyrimidine-5-sulfonamide (PubChem CID 62148318) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 2-amino-N-ethylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-ethylpyrimidine-5-sulfonamide
PubChem CID62148318
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name2-amino-N-ethylpyrimidine-5-sulfonamide
SMILESCCNS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C6H10N4O2S/c1-2-10-13(11,12)5-3-8-6(7)9-4-5/h3-4,10H,2H2,1H3,(H2,7,8,9)
InChIKeyMCTBCTOEQLBYRR-UHFFFAOYSA-N
XLogP-0.64
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-methylsulfonylethyl)pyrimidine-5-sulfonamide
CID 62162959
2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide
CID 62149164
2-amino-N-(2-methoxypropyl)pyrimidine-5-sulfonamide
CID 102700480
6-amino-N-ethyl-5-methylpyridine-3-sulfonamide
CID 82471323
2-amino-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 62150401
2-[(2-aminopyrimidin-5-yl)sulfonylamino]ethylurea
CID 83115293
2-amino-N-propan-2-ylpyrimidine-5-sulfonamide
CID 62150881
2-amino-N-tert-butylpyrimidine-5-sulfonamide
CID 62148276
2-amino-N-(2-methylpentan-2-yl)pyrimidine-5-sulfonamide
CID 113471995
2-amino-N-(4-ethylphenyl)pyrimidine-5-sulfonamide
CID 62142790
5-[(2-aminopyrimidin-5-yl)sulfonylamino]pentanamide
CID 106240972
2-amino-N-[(1-methylpiperidin-4-yl)methyl]pyrimidine-5-sulfonamide
CID 55043468

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethylpyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-ethylpyrimidine-5-sulfonamide (CID 62148318) is 2-amino-N-ethylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-ethylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-ethylpyrimidine-5-sulfonamide is CCNS(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-ethylpyrimidine-5-sulfonamide?
The InChIKey is MCTBCTOEQLBYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c1-2-10-13(11,12)5-3-8-6(7)9-4-5/h3-4,10H,2H2,1H3,(H2,7,8,9).
What are the key properties of 2-amino-N-ethylpyrimidine-5-sulfonamide?
2-amino-N-ethylpyrimidine-5-sulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethylpyrimidine-5-sulfonamide is sourced from PubChem (CID 62148318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).