N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide

C14H23N3O3S — CID 62150249

IUPACN-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide
SMILESCCCNc1cc(S(=O)(=O)NC2CCC(O)CC2)ccn1
InChIInChI=1S/C14H23N3O3S/c1-2-8-15-14-10-13(7-9-16-14)21(19,20)17-11-3-5-12(18)6-4-11/h7,9-12,17-18H,2-6,8H2,1H3,(H,15,16)
InChIKeyMEJYDKBJRZXTCS-UHFFFAOYSA-N
MW313.42 g/mol
LogP1.49
Rot. Bonds6

About N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide

N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide (PubChem CID 62150249) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide
PubChem CID62150249
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC NameN-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide
SMILESCCCNc1cc(S(=O)(=O)NC2CCC(O)CC2)ccn1
InChIInChI=1S/C14H23N3O3S/c1-2-8-15-14-10-13(7-9-16-14)21(19,20)17-11-3-5-12(18)6-4-11/h7,9-12,17-18H,2-6,8H2,1H3,(H,15,16)
InChIKeyMEJYDKBJRZXTCS-UHFFFAOYSA-N
XLogP1.49
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(dicyclopropylmethyl)-2-(propylamino)pyridine-4-sulfonamide
CID 62152445
N-(1-cyclopropylpropan-2-yl)-2-(propylamino)pyridine-4-sulfonamide
CID 63995589
N-(2-oxopiperidin-3-yl)-2-(propylamino)pyridine-4-sulfonamide
CID 62146358
1-[[2-(propylamino)-4-pyridinyl]sulfonyl]piperidin-3-ol
CID 62153093
N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
CID 62414070
N-[(1-methylpyrrolidin-3-yl)methyl]-2-(propylamino)pyridine-4-sulfonamide
CID 62146336
[1-[[2-(propylamino)-4-pyridinyl]sulfonyl]piperidin-4-yl]methanol
CID 62164530
N-(1,4-dioxan-2-ylmethyl)-2-(propylamino)pyridine-4-sulfonamide
CID 62147420
3-amino-4-ethyl-N-(4-hydroxycyclohexyl)benzenesulfonamide
CID 43257259
2-(propylamino)-N-(pyridin-4-ylmethyl)pyridine-4-sulfonamide
CID 62148405
2-(propylamino)-N-pyrimidin-5-ylpyridine-4-sulfonamide
CID 107589827
2-(methylamino)-N-(oxan-4-yl)pyridine-4-sulfonamide
CID 62147724

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide (CID 62150249) is N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide is CCCNc1cc(S(=O)(=O)NC2CCC(O)CC2)ccn1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide?
The InChIKey is MEJYDKBJRZXTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-2-8-15-14-10-13(7-9-16-14)21(19,20)17-11-3-5-12(18)6-4-11/h7,9-12,17-18H,2-6,8H2,1H3,(H,15,16).
What are the key properties of N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide?
N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide has a molecular weight of 313.42 g/mol, XLogP of 1.49, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-2-(propylamino)pyridine-4-sulfonamide is sourced from PubChem (CID 62150249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).