6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide

C10H15N3O3S — CID 154940920

IUPAC6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide
SMILESCC1COCCN1c1cccc(S(N)(=O)=O)n1
InChIInChI=1S/C10H15N3O3S/c1-8-7-16-6-5-13(8)9-3-2-4-10(12-9)17(11,14)15/h2-4,8H,5-7H2,1H3,(H2,11,14,15)
InChIKeyQUUTTWHEIIRBHY-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.05
Rot. Bonds2

About 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide

6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide (PubChem CID 154940920) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide
PubChem CID154940920
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide
SMILESCC1COCCN1c1cccc(S(N)(=O)=O)n1
InChIInChI=1S/C10H15N3O3S/c1-8-7-16-6-5-13(8)9-3-2-4-10(12-9)17(11,14)15/h2-4,8H,5-7H2,1H3,(H2,11,14,15)
InChIKeyQUUTTWHEIIRBHY-UHFFFAOYSA-N
XLogP-0.05
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3R)-3-methylmorpholin-4-yl]pyridine-2-carboxylic acid
CID 94378498
4-[6-(chloromethyl)-2-pyridinyl]-3-methylmorpholine
CID 62255022
6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
CID 79826016
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
4-[4-chloro-6-(3-methylmorpholin-4-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 123801845
2-(3-methylmorpholin-4-yl)-6-methylsulfonylaniline
CID 82002195
(3S)-4-[6-(ethylsulfonylmethyl)-2-phenylpyrimidin-4-yl]-3-methylmorpholine
CID 141203713
(3S)-3-methyl-4-[2-phenyl-6-(pyridin-2-ylsulfonylmethyl)pyrimidin-4-yl]morpholine
CID 141203775
4-[4-[(3S)-3-methylmorpholin-4-yl]-6-(pyridin-2-ylsulfonylmethyl)pyrimidin-2-yl]aniline
CID 59379985
4-(6-chloropyrazin-2-yl)-3-methylmorpholine
CID 61360365
(3R)-3-methyl-4-[4-methyl-6-[(3S)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]morpholine
CID 155440037
(3R)-3-methyl-4-[4-methyl-6-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]morpholine
CID 155439964

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide?
The IUPAC name of 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide (CID 154940920) is 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide?
The canonical SMILES for 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide is CC1COCCN1c1cccc(S(N)(=O)=O)n1.
What is the InChIKey of 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide?
The InChIKey is QUUTTWHEIIRBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-8-7-16-6-5-13(8)9-3-2-4-10(12-9)17(11,14)15/h2-4,8H,5-7H2,1H3,(H2,11,14,15).
What are the key properties of 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide?
6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide has a molecular weight of 257.31 g/mol, XLogP of -0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 154940920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).