2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide

C12H14N4O2S — CID 106594765

IUPAC2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccnc2CN)cn1
InChIInChI=1S/C12H14N4O2S/c1-9-4-5-10(8-15-9)16-19(17,18)12-3-2-6-14-11(12)7-13/h2-6,8,16H,7,13H2,1H3
InChIKeySMEZLUFPRUOYRY-UHFFFAOYSA-N
MW278.34 g/mol
LogP1.04
Rot. Bonds4

About 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide

2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 106594765) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID106594765
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC Name2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccnc2CN)cn1
InChIInChI=1S/C12H14N4O2S/c1-9-4-5-10(8-15-9)16-19(17,18)12-3-2-6-14-11(12)7-13/h2-6,8,16H,7,13H2,1H3
InChIKeySMEZLUFPRUOYRY-UHFFFAOYSA-N
XLogP1.04
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(aminomethyl)-N-(4-ethoxyphenyl)pyridine-3-sulfonamide
CID 106593695
2-(aminomethyl)-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 106594533
2-(aminomethyl)-N-(3,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 106594436
4-(aminomethyl)-2-methyl-N-(6-methyl-3-pyridinyl)benzenesulfonamide
CID 106997067
3-(aminomethyl)-5-methyl-N-(6-methyl-3-pyridinyl)-1H-pyrazole-4-sulfonamide
CID 106073270
2-(aminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 106595040
2-(aminomethyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-sulfonamide
CID 106594373
3-(aminomethyl)-5-bromo-2-fluoro-N-(6-methyl-3-pyridinyl)benzenesulfonamide
CID 106073213
(3-ethylsulfonyl-2-pyridinyl)methanamine
CID 146050328
2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
CID 106594415
2-(aminomethyl)-N-(2-ethoxyethyl)pyridine-3-sulfonamide
CID 106593983
4-methyl-N-(6-methyl-3-pyridinyl)benzenesulfonamide
CID 84581619

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide (CID 106594765) is 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide is Cc1ccc(NS(=O)(=O)c2cccnc2CN)cn1.
What is the InChIKey of 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is SMEZLUFPRUOYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-9-4-5-10(8-15-9)16-19(17,18)12-3-2-6-14-11(12)7-13/h2-6,8,16H,7,13H2,1H3.
What are the key properties of 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide?
2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 278.34 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106594765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).