[6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol

C10H16N2O3S — CID 79849577

IUPAC[6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol
SMILESCN(CCS(C)(=O)=O)c1ccc(CO)cn1
InChIInChI=1S/C10H16N2O3S/c1-12(5-6-16(2,14)15)10-4-3-9(8-13)7-11-10/h3-4,7,13H,5-6,8H2,1-2H3
InChIKeyYXZYARPVMWJWTR-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.05
Rot. Bonds5

About [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol

[6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol (PubChem CID 79849577) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol
PubChem CID79849577
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC Name[6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol
SMILESCN(CCS(C)(=O)=O)c1ccc(CO)cn1
InChIInChI=1S/C10H16N2O3S/c1-12(5-6-16(2,14)15)10-4-3-9(8-13)7-11-10/h3-4,7,13H,5-6,8H2,1-2H3
InChIKeyYXZYARPVMWJWTR-UHFFFAOYSA-N
XLogP0.05
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
CID 61252794
2-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]acetamide
CID 80632785
[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 62861713
5-(hydroxymethyl)-N,N-dimethylpyridine-2-sulfonamide
CID 54857460
[4-[[methyl(3-methylsulfonylpropyl)amino]methyl]phenyl]methanol
CID 110009651
4-(aminomethyl)-5-chloro-N-methyl-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 114926756
[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61256036
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 80630489
N-methyl-N-(2-methylsulfonylethyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107380534
5-chloro-6-(chloromethyl)-N-methyl-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 79850485
6-chloro-N-methyl-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 79864794

Frequently Asked Questions

What is the IUPAC name of [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol (CID 79849577) is [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol is CN(CCS(C)(=O)=O)c1ccc(CO)cn1.
What is the InChIKey of [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol?
The InChIKey is YXZYARPVMWJWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-12(5-6-16(2,14)15)10-4-3-9(8-13)7-11-10/h3-4,7,13H,5-6,8H2,1-2H3.
What are the key properties of [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol?
[6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol has a molecular weight of 244.32 g/mol, XLogP of 0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(2-methylsulfonylethyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 79849577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).