N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide

C9H14BrClN4O2S — CID 79072516

IUPACN-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
SMILESCC(C)(CNc1nc(Cl)ncc1Br)NS(C)(=O)=O
InChIInChI=1S/C9H14BrClN4O2S/c1-9(2,15-18(3,16)17)5-13-7-6(10)4-12-8(11)14-7/h4,15H,5H2,1-3H3,(H,12,13,14)
InChIKeyGOOLCUBMPHLBFA-UHFFFAOYSA-N
MW357.66 g/mol
LogP1.63
Rot. Bonds5

About N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide

N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide (PubChem CID 79072516) has the molecular formula C9H14BrClN4O2S and a molecular weight of 357.66 g/mol. Its IUPAC name is N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
PubChem CID79072516
Molecular FormulaC9H14BrClN4O2S
Molecular Weight357.66 g/mol
Exact Mass355.97
IUPAC NameN-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide
SMILESCC(C)(CNc1nc(Cl)ncc1Br)NS(C)(=O)=O
InChIInChI=1S/C9H14BrClN4O2S/c1-9(2,15-18(3,16)17)5-13-7-6(10)4-12-8(11)14-7/h4,15H,5H2,1-3H3,(H,12,13,14)
InChIKeyGOOLCUBMPHLBFA-UHFFFAOYSA-N
XLogP1.63
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.66
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-Bromo-2-chloro-4-(4-methylsulfonylpiperazin-1-yl)pyrimidine
CID 79072608
5-Bromo-2-chloro-4-(4-propylsulfonylpiperazin-1-yl)pyrimidine
CID 134157397
Pyrimidine, 5-bromo-4-t-butylamino-
CID 66342129
N-(2-{[4-(Dimethylamino)-5-methylpyrimidin-2-YL]amino}ethyl)-N-methylmethanesulfonamide
CID 50949787
5-bromo-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine
CID 53624199
5-bromo-4-N-methyl-2-N-(2-methylsulfonylethyl)pyrimidine-2,4-diamine
CID 91650182
5-bromo-N-[[(2R)-1-methylsulfonylpyrrolidin-2-yl]methyl]pyrimidin-2-amine
CID 132301651
N-[1-[1-(5-bromopyrimidin-2-yl)ethyl]pyrrolidin-3-yl]methanesulfonamide
CID 136539718
2-chloro-N-(1-methylsulfonylazetidin-3-yl)-5-(trifluoromethyl)pyrimidin-4-amine
CID 118464616
2-chloro-5-fluoro-N-(1-methylsulfonylazetidin-3-yl)pyrimidin-4-amine
CID 126629685
2-chloro-5-fluoro-N-(1-methylsulfinylazetidin-3-yl)pyrimidin-4-amine
CID 126711218
N-(2-{[4-(Dimethylamino)-5-fluoropyrimidin-2-YL]amino}ethyl)-N-methylmethanesulfonamide
CID 72905858

Frequently Asked Questions

What is the IUPAC name of N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
The IUPAC name of N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide (CID 79072516) is N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
The canonical SMILES for N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide is CC(C)(CNc1nc(Cl)ncc1Br)NS(C)(=O)=O.
What is the InChIKey of N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
The InChIKey is GOOLCUBMPHLBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrClN4O2S/c1-9(2,15-18(3,16)17)5-13-7-6(10)4-12-8(11)14-7/h4,15H,5H2,1-3H3,(H,12,13,14).
What are the key properties of N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide?
N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide has a molecular weight of 357.66 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]methanesulfonamide is sourced from PubChem (CID 79072516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).