N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide

C12H19BrN4O2S — CID 136542424

IUPACN-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
SMILESCN(CC1CCCN(c2ncc(Br)cn2)C1)S(C)(=O)=O
InChIInChI=1S/C12H19BrN4O2S/c1-16(20(2,18)19)8-10-4-3-5-17(9-10)12-14-6-11(13)7-15-12/h6-7,10H,3-5,8-9H2,1-2H3
InChIKeyHUFFADNZBXGTML-UHFFFAOYSA-N
MW363.28 g/mol
LogP1.35
Rot. Bonds4

About N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide

N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide (PubChem CID 136542424) has the molecular formula C12H19BrN4O2S and a molecular weight of 363.28 g/mol. Its IUPAC name is N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
PubChem CID136542424
Molecular FormulaC12H19BrN4O2S
Molecular Weight363.28 g/mol
Exact Mass362.04
IUPAC NameN-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
SMILESCN(CC1CCCN(c2ncc(Br)cn2)C1)S(C)(=O)=O
InChIInChI=1S/C12H19BrN4O2S/c1-16(20(2,18)19)8-10-4-3-5-17(9-10)12-14-6-11(13)7-15-12/h6-7,10H,3-5,8-9H2,1-2H3
InChIKeyHUFFADNZBXGTML-UHFFFAOYSA-N
XLogP1.35
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.28
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
The IUPAC name of N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide (CID 136542424) is N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide.
What is the SMILES notation for N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
The canonical SMILES for N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide is CN(CC1CCCN(c2ncc(Br)cn2)C1)S(C)(=O)=O.
What is the InChIKey of N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
The InChIKey is HUFFADNZBXGTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN4O2S/c1-16(20(2,18)19)8-10-4-3-5-17(9-10)12-14-6-11(13)7-15-12/h6-7,10H,3-5,8-9H2,1-2H3.
What are the key properties of N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide has a molecular weight of 363.28 g/mol, XLogP of 1.35, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 136542424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).