N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide

C14H18N4O2S — CID 63328166

IUPACN-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ccc(S(=O)(=O)Nc2cnccc2C)cn1
InChIInChI=1S/C14H18N4O2S/c1-3-7-16-14-5-4-12(9-17-14)21(19,20)18-13-10-15-8-6-11(13)2/h4-6,8-10,18H,3,7H2,1-2H3,(H,16,17)
InChIKeyBDYHTVNREXDZQP-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.41
Rot. Bonds6

About N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide

N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide (PubChem CID 63328166) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide
PubChem CID63328166
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ccc(S(=O)(=O)Nc2cnccc2C)cn1
InChIInChI=1S/C14H18N4O2S/c1-3-7-16-14-5-4-12(9-17-14)21(19,20)18-13-10-15-8-6-11(13)2/h4-6,8-10,18H,3,7H2,1-2H3,(H,16,17)
InChIKeyBDYHTVNREXDZQP-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

N-(4-methyl-3-pyridinyl)-4-(propylamino)benzenesulfonamide
CID 63328119
6-(propylamino)-N-pyrazin-2-ylpyridine-3-sulfonamide
CID 62147379
N-(2-iodophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143908
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880
6-(propylamino)-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787796
N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210
N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62152436
6-(propylamino)-N-(thiatriazol-5-yl)pyridine-3-sulfonamide
CID 114914131
6-(propylamino)-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 62147845
6-(propylamino)-N-thiophen-3-ylpyridine-3-sulfonamide
CID 66354410
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043938
N-(3-methylbutan-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143390

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide (CID 63328166) is N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide is CCCNc1ccc(S(=O)(=O)Nc2cnccc2C)cn1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide?
The InChIKey is BDYHTVNREXDZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-3-7-16-14-5-4-12(9-17-14)21(19,20)18-13-10-15-8-6-11(13)2/h4-6,8-10,18H,3,7H2,1-2H3,(H,16,17).
What are the key properties of N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide?
N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-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-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 63328166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).