N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide

C14H15N3O2S — CID 113023765

IUPACN-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(NC2CC2)cn1)c1ccccc1
InChIInChI=1S/C14H15N3O2S/c18-20(19,13-4-2-1-3-5-13)17-14-9-8-12(10-15-14)16-11-6-7-11/h1-5,8-11,16H,6-7H2,(H,15,17)
InChIKeyRFWNGUAIAIWXBM-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.46
Rot. Bonds5

About N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide

N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide (PubChem CID 113023765) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide
PubChem CID113023765
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(NC2CC2)cn1)c1ccccc1
InChIInChI=1S/C14H15N3O2S/c18-20(19,13-4-2-1-3-5-13)17-14-9-8-12(10-15-14)16-11-6-7-11/h1-5,8-11,16H,6-7H2,(H,15,17)
InChIKeyRFWNGUAIAIWXBM-UHFFFAOYSA-N
XLogP2.46
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(cycloheptylamino)-2-pyridinyl]-4-fluorobenzenesulfonamide
CID 113030160
N-[5-(cyclopentylamino)-2-pyridinyl]-3-methylbenzenesulfonamide
CID 113024541
N-[5-(cycloheptylamino)-2-pyridinyl]-3-methylbenzenesulfonamide
CID 113030177
2-chloro-N-[5-(cycloheptylamino)-2-pyridinyl]benzenesulfonamide
CID 113030186
N-[6-(cyclopropylamino)pyridazin-3-yl]benzenesulfonamide
CID 113038121
N-[5-(cyclopentylamino)-2-pyridinyl]-4-ethoxybenzenesulfonamide
CID 113024551
N-[5-(cyclopentylamino)-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide
CID 113024552
N-[5-(cyclopentylamino)-2-pyridinyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113024520
N-[5-(cyclopentylamino)-2-pyridinyl]-4-fluoro-3-methylbenzenesulfonamide
CID 113024523
N-[5-[(1,1-dioxothiolan-3-yl)amino]-2-pyridinyl]-4-methylbenzenesulfonamide
CID 113028667
N-[5-(2,6-dichloroanilino)-2-pyridinyl]benzenesulfonamide
CID 113036847
N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide
CID 113032527

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide?
The IUPAC name of N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide (CID 113023765) is N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide.
What is the SMILES notation for N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide?
The canonical SMILES for N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide is O=S(=O)(Nc1ccc(NC2CC2)cn1)c1ccccc1.
What is the InChIKey of N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide?
The InChIKey is RFWNGUAIAIWXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c18-20(19,13-4-2-1-3-5-13)17-14-9-8-12(10-15-14)16-11-6-7-11/h1-5,8-11,16H,6-7H2,(H,15,17).
What are the key properties of N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide?
N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide has a molecular weight of 289.36 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 113023765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).