2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide

C8H15N5O2S — CID 62149164

IUPAC2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide
SMILESCN(C)CCNS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C8H15N5O2S/c1-13(2)4-3-12-16(14,15)7-5-10-8(9)11-6-7/h5-6,12H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyCSIVJQOSBWKNOW-UHFFFAOYSA-N
MW245.31 g/mol
LogP-1.10
Rot. Bonds5

About 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide

2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide (PubChem CID 62149164) has the molecular formula C8H15N5O2S and a molecular weight of 245.31 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide
PubChem CID62149164
Molecular FormulaC8H15N5O2S
Molecular Weight245.31 g/mol
Exact Mass245.09
IUPAC Name2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide
SMILESCN(C)CCNS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C8H15N5O2S/c1-13(2)4-3-12-16(14,15)7-5-10-8(9)11-6-7/h5-6,12H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyCSIVJQOSBWKNOW-UHFFFAOYSA-N
XLogP-1.10
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-hydrazinylpyrimidine-5-sulfonamide
CID 61327931
2-amino-N-(2-methylsulfonylethyl)pyrimidine-5-sulfonamide
CID 62162959
2-amino-N-ethylpyrimidine-5-sulfonamide
CID 62148318
5-[2-(dimethylamino)ethylsulfamoyl]pyridine-2-carbothioamide
CID 114613962
6-amino-N-[2-(dimethylamino)ethyl]-5-nitropyridine-3-sulfonamide
CID 82222955
2-[(2-aminopyrimidin-5-yl)sulfonylamino]ethylurea
CID 83115293
5-[(2-aminopyrimidin-5-yl)sulfonylamino]pentanamide
CID 106240972
3-amino-4-bromo-N-[2-(dimethylamino)ethyl]benzenesulfonamide
CID 115328557
2-amino-N-(2-methoxypropyl)pyrimidine-5-sulfonamide
CID 102700480
2-amino-N-(3-phenylpropyl)pyrimidine-5-sulfonamide
CID 62146342
N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide;propane
CID 143460096
2-amino-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 62150401

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide (CID 62149164) is 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide is CN(C)CCNS(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide?
The InChIKey is CSIVJQOSBWKNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2S/c1-13(2)4-3-12-16(14,15)7-5-10-8(9)11-6-7/h5-6,12H,3-4H2,1-2H3,(H2,9,10,11).
What are the key properties of 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide?
2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide has a molecular weight of 245.31 g/mol, XLogP of -1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)ethyl]pyrimidine-5-sulfonamide is sourced from PubChem (CID 62149164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).