6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide

C12H19N3O2S — CID 107411147

IUPAC6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2ccc(N)nc2)C1
InChIInChI=1S/C12H19N3O2S/c1-9-2-3-10(6-9)7-15-18(16,17)11-4-5-12(13)14-8-11/h4-5,8-10,15H,2-3,6-7H2,1H3,(H2,13,14)
InChIKeyJTFBBGNFOVZKSX-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.38
Rot. Bonds4

About 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide

6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide (PubChem CID 107411147) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide
PubChem CID107411147
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2ccc(N)nc2)C1
InChIInChI=1S/C12H19N3O2S/c1-9-2-3-10(6-9)7-15-18(16,17)11-4-5-12(13)14-8-11/h4-5,8-10,15H,2-3,6-7H2,1H3,(H2,13,14)
InChIKeyJTFBBGNFOVZKSX-UHFFFAOYSA-N
XLogP1.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-4-methyl-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 107411115
3-amino-4-hydroxy-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 107411156
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 63244170
6-amino-N-[(1-methylpiperidin-3-yl)methyl]pyridine-3-sulfonamide
CID 62156782
4-(bromomethyl)-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 107414936
2-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107411108
5-[(4-methylcyclohexyl)methylsulfamoyl]pyridine-2-carbothioamide
CID 114614449
2-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrimidine-5-sulfonamide
CID 63244262
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107422504
2-amino-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 62150401
5-amino-3-methyl-N-[(3-methylcyclopentyl)methyl]imidazole-4-sulfonamide
CID 107411072
3-(aminomethyl)-4-methoxy-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 106089862

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide (CID 107411147) is 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide is CC1CCC(CNS(=O)(=O)c2ccc(N)nc2)C1.
What is the InChIKey of 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide?
The InChIKey is JTFBBGNFOVZKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-9-2-3-10(6-9)7-15-18(16,17)11-4-5-12(13)14-8-11/h4-5,8-10,15H,2-3,6-7H2,1H3,(H2,13,14).
What are the key properties of 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide?
6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide has a molecular weight of 269.37 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 107411147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).