N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide

C15H17N5O4S — CID 90544119

IUPACN-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)Nc2cc(N3CCOCC3)ncn2)cc1
InChIInChI=1S/C15H17N5O4S/c16-25(22,23)12-3-1-11(2-4-12)15(21)19-13-9-14(18-10-17-13)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2,(H2,16,22,23)(H,17,18,19,21)
InChIKeyHAPLIFMVVREIGI-UHFFFAOYSA-N
MW363.40 g/mol
LogP0.21
Rot. Bonds4

About N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide

N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide (PubChem CID 90544119) has the molecular formula C15H17N5O4S and a molecular weight of 363.40 g/mol. Its IUPAC name is N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide
PubChem CID90544119
Molecular FormulaC15H17N5O4S
Molecular Weight363.40 g/mol
Exact Mass363.10
IUPAC NameN-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)Nc2cc(N3CCOCC3)ncn2)cc1
InChIInChI=1S/C15H17N5O4S/c16-25(22,23)12-3-1-11(2-4-12)15(21)19-13-9-14(18-10-17-13)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2,(H2,16,22,23)(H,17,18,19,21)
InChIKeyHAPLIFMVVREIGI-UHFFFAOYSA-N
XLogP0.21
TPSA127.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-piperidin-1-ylpyrimidin-4-yl)-4-sulfamoylbenzamide
CID 90544462
N-(6-morpholin-4-ylpyrimidin-4-yl)naphthalene-2-carboxamide
CID 90544116
3,5-dichloro-N-(6-morpholin-4-ylpyrimidin-4-yl)benzamide
CID 90544249
4-(dimethylsulfamoyl)-N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzamide
CID 90543760
2-chloro-N-(6-morpholin-4-ylpyrimidin-4-yl)benzamide
CID 90544108
2-(4-methylbenzoyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)benzamide
CID 90544115
3-(4-fluorophenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)-1H-pyrazole-5-carboxamide
CID 90544240
4-[(6-morpholin-4-ylpyrimidin-4-yl)amino]benzoic acid
CID 113192860
4-iodo-N-(6-piperidin-1-ylpyrimidin-4-yl)benzamide
CID 90544651
6-methoxy-N-(6-morpholin-4-ylpyrimidin-4-yl)pyridazine-3-carboxamide
CID 71794873
4-iodo-N-[2-[(6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]benzamide
CID 122328145
4-chloro-N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]benzamide
CID 90545984

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide?
The IUPAC name of N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide (CID 90544119) is N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)Nc2cc(N3CCOCC3)ncn2)cc1.
What is the InChIKey of N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide?
The InChIKey is HAPLIFMVVREIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O4S/c16-25(22,23)12-3-1-11(2-4-12)15(21)19-13-9-14(18-10-17-13)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2,(H2,16,22,23)(H,17,18,19,21).
What are the key properties of N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide?
N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide has a molecular weight of 363.40 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-ylpyrimidin-4-yl)-4-sulfamoylbenzamide is sourced from PubChem (CID 90544119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).