N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide

C14H18N4O2S — CID 103303494

IUPACN-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide
SMILESCCCNc1cccnc1S(=O)(=O)Nc1ccc(C)cn1
InChIInChI=1S/C14H18N4O2S/c1-3-8-15-12-5-4-9-16-14(12)21(19,20)18-13-7-6-11(2)10-17-13/h4-7,9-10,15H,3,8H2,1-2H3,(H,17,18)
InChIKeyAHHLOKGCTZIOOV-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.41
Rot. Bonds6

About N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide

N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide (PubChem CID 103303494) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide
PubChem CID103303494
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide
SMILESCCCNc1cccnc1S(=O)(=O)Nc1ccc(C)cn1
InChIInChI=1S/C14H18N4O2S/c1-3-8-15-12-5-4-9-16-14(12)21(19,20)18-13-7-6-11(2)10-17-13/h4-7,9-10,15H,3,8H2,1-2H3,(H,17,18)
InChIKeyAHHLOKGCTZIOOV-UHFFFAOYSA-N
XLogP2.41
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(propylamino)-N-pyridin-2-ylpyridine-2-sulfonamide
CID 103303743
3-(propylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303452
N-methyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303712
N-ethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303728
N-(3-fluorophenyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103303892
N-(3-ethylpentan-3-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306299
N-(5-bromo-4-methyl-2-pyridinyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103306497
N-(4-methylpentan-2-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103304534
N-(2,2-difluoroethyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103306685
N,N-diethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303638
3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303472
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide (CID 103303494) is N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide is CCCNc1cccnc1S(=O)(=O)Nc1ccc(C)cn1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide?
The InChIKey is AHHLOKGCTZIOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-3-8-15-12-5-4-9-16-14(12)21(19,20)18-13-7-6-11(2)10-17-13/h4-7,9-10,15H,3,8H2,1-2H3,(H,17,18).
What are the key properties of N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide?
N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-3-(propylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103303494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).