2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide

C10H15N3O2S — CID 106594415

IUPAC2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1cccnc1CN
InChIInChI=1S/C10H15N3O2S/c1-7-5-8(7)13-16(14,15)10-3-2-4-12-9(10)6-11/h2-4,7-8,13H,5-6,11H2,1H3
InChIKeyQPYMKRAIUBPJGD-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.23
Rot. Bonds4

About 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide

2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide (PubChem CID 106594415) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
PubChem CID106594415
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1cccnc1CN
InChIInChI=1S/C10H15N3O2S/c1-7-5-8(7)13-16(14,15)10-3-2-4-12-9(10)6-11/h2-4,7-8,13H,5-6,11H2,1H3
InChIKeyQPYMKRAIUBPJGD-UHFFFAOYSA-N
XLogP0.23
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
CID 62410181
2-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 106594462
2-(aminomethyl)-N-(1-propylpiperidin-4-yl)pyridine-3-sulfonamide
CID 106594162
(3-ethylsulfonyl-2-pyridinyl)methanamine
CID 146050328
2-(aminomethyl)-N-hexan-3-ylpyridine-3-sulfonamide
CID 106594380
3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
CID 103300003
2-(aminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 106595040
2-(aminomethyl)-N-[(1-ethylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 114099734
2-(aminomethyl)-N-(6-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 106594765
2-(aminomethyl)-N-(2-ethoxyethyl)pyridine-3-sulfonamide
CID 106593983
2-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923261
2-(aminomethyl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide
CID 106217438

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide (CID 106594415) is 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide is CC1CC1NS(=O)(=O)c1cccnc1CN.
What is the InChIKey of 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
The InChIKey is QPYMKRAIUBPJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-7-5-8(7)13-16(14,15)10-3-2-4-12-9(10)6-11/h2-4,7-8,13H,5-6,11H2,1H3.
What are the key properties of 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide?
2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106594415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).