2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide

C13H23N3O2S — CID 62153139

IUPAC2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
SMILESCC(C)CCCC(C)NS(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C13H23N3O2S/c1-10(2)5-4-6-11(3)16-19(17,18)12-7-8-15-13(14)9-12/h7-11,16H,4-6H2,1-3H3,(H2,14,15)
InChIKeyKFBYQHPZEBRRHL-UHFFFAOYSA-N
MW285.41 g/mol
LogP2.16
Rot. Bonds7

About 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide

2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide (PubChem CID 62153139) has the molecular formula C13H23N3O2S and a molecular weight of 285.41 g/mol. Its IUPAC name is 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
PubChem CID62153139
Molecular FormulaC13H23N3O2S
Molecular Weight285.41 g/mol
Exact Mass285.15
IUPAC Name2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
SMILESCC(C)CCCC(C)NS(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C13H23N3O2S/c1-10(2)5-4-6-11(3)16-19(17,18)12-7-8-15-13(14)9-12/h7-11,16H,4-6H2,1-3H3,(H2,14,15)
InChIKeyKFBYQHPZEBRRHL-UHFFFAOYSA-N
XLogP2.16
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Sulfapyridine
CID 5336
Sulfapyridine Sodium
CID 23667654
6-Aminopyridine-3-sulfonamide
CID 459534
N,N-diethyl-6-hydrazinylpyridine-3-sulfonamide
CID 3863748
N-(4-Methyl-2-pyridyl)benzenesulfonamide
CID 739341
6-hydrazinyl-N,N-bis(propan-2-yl)pyridine-3-sulfonamide
CID 2120285
N-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide
CID 2815858
4-Methyl-N-pyridin-2-YL-benzenesulfonamide
CID 402911
N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 5267927
4-tert-Butyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 617324
4-tert-butyl-N-pyridin-2-ylbenzenesulfonamide
CID 726556
(2S)-2-amino-N-[3-(2-amino-4-pyridinyl)phenyl]sulfonyl-4-methylpentanamide
CID 122490791

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide (CID 62153139) is 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide is CC(C)CCCC(C)NS(=O)(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
The InChIKey is KFBYQHPZEBRRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2S/c1-10(2)5-4-6-11(3)16-19(17,18)12-7-8-15-13(14)9-12/h7-11,16H,4-6H2,1-3H3,(H2,14,15).
What are the key properties of 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide?
2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide has a molecular weight of 285.41 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 62153139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).