N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide

C14H19N3O3S — CID 62145541

IUPACN-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)NC(C)c1ccco1
InChIInChI=1S/C14H19N3O3S/c1-3-8-15-14-13(7-4-9-16-14)21(18,19)17-11(2)12-6-5-10-20-12/h4-7,9-11,17H,3,8H2,1-2H3,(H,15,16)
InChIKeyBWDALYRVVZDYAB-UHFFFAOYSA-N
MW309.39 g/mol
LogP2.54
Rot. Bonds7

About N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide

N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide (PubChem CID 62145541) has the molecular formula C14H19N3O3S and a molecular weight of 309.39 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide
PubChem CID62145541
Molecular FormulaC14H19N3O3S
Molecular Weight309.39 g/mol
Exact Mass309.11
IUPAC NameN-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)NC(C)c1ccco1
InChIInChI=1S/C14H19N3O3S/c1-3-8-15-14-13(7-4-9-16-14)21(18,19)17-11(2)12-6-5-10-20-12/h4-7,9-11,17H,3,8H2,1-2H3,(H,15,16)
InChIKeyBWDALYRVVZDYAB-UHFFFAOYSA-N
XLogP2.54
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-pentan-2-yl-2-(propylamino)pyridine-3-sulfonamide
CID 55044262
2-(aminomethyl)-N-[1-(furan-2-yl)ethyl]pyridine-3-sulfonamide
CID 106593879
N-(5-methylhexan-2-yl)-2-(propylamino)pyridine-3-sulfonamide
CID 63925751
N-ethyl-2-[[2-(propylamino)-3-pyridinyl]sulfonylamino]propanamide
CID 62152812
N-(4-methylpentyl)-2-(propylamino)pyridine-3-sulfonamide
CID 63003516
4-N-[1-(furan-2-yl)ethyl]-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80773789
N-(2,2-difluoroethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 113304047
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 62145879
2-bromo-N-[(1R)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817630
2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]-N-propylpropanamide
CID 62151211
N-(3-chloro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 103094788
N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
CID 81400303

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide (CID 62145541) is N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide is CCCNc1ncccc1S(=O)(=O)NC(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide?
The InChIKey is BWDALYRVVZDYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3S/c1-3-8-15-14-13(7-4-9-16-14)21(18,19)17-11(2)12-6-5-10-20-12/h4-7,9-11,17H,3,8H2,1-2H3,(H,15,16).
What are the key properties of N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide?
N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide has a molecular weight of 309.39 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-2-(propylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62145541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).