N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide

C11H18N4O2S — CID 43144684

IUPACN-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)Nc2ccc(N)cn2)CC1
InChIInChI=1S/C11H18N4O2S/c1-9-4-6-15(7-5-9)18(16,17)14-11-3-2-10(12)8-13-11/h2-3,8-9H,4-7,12H2,1H3,(H,13,14)
InChIKeyAFLIMSKHZYMYCP-UHFFFAOYSA-N
MW270.36 g/mol
LogP1.05
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide

N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide (PubChem CID 43144684) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide
PubChem CID43144684
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC NameN-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)Nc2ccc(N)cn2)CC1
InChIInChI=1S/C11H18N4O2S/c1-9-4-6-15(7-5-9)18(16,17)14-11-3-2-10(12)8-13-11/h2-3,8-9H,4-7,12H2,1H3,(H,13,14)
InChIKeyAFLIMSKHZYMYCP-UHFFFAOYSA-N
XLogP1.05
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 9956
2,5-Pyridinediamine
CID 20314
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CID 10397869
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
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N,N-dimethyl-N'-(2-pyridinyl)sulfamide
CID 304350
N-Cyano-N''-(3-methylbutyl)-N'-pyridin-3-ylguanidine
CID 3042800
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CID 11737525
2-N-methylpyridine-2,3-diamine
CID 12343669
2,6-Diamino-3-((pyridin-3-yl)azo)pyridine
CID 21909555
5-(3,5-Dimethylpiperidin-1-yl)-2-nitropyridine
CID 4780110
N-(2-amino-3-pyridinyl)-N-(4-methylbenzylidene)amine
CID 901807

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide (CID 43144684) is N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide is CC1CCN(S(=O)(=O)Nc2ccc(N)cn2)CC1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide?
The InChIKey is AFLIMSKHZYMYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-9-4-6-15(7-5-9)18(16,17)14-11-3-2-10(12)8-13-11/h2-3,8-9H,4-7,12H2,1H3,(H,13,14).
What are the key properties of N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide?
N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide has a molecular weight of 270.36 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-4-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 43144684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).