N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide

C10H15N3O3S — CID 113391859

IUPACN-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide
SMILESNc1cccnc1NS(=O)(=O)CC1CCCO1
InChIInChI=1S/C10H15N3O3S/c11-9-4-1-5-12-10(9)13-17(14,15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,11H2,(H,12,13)
InChIKeyOLJWPAHXCQDLBU-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.58
Rot. Bonds4

About N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide

N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide (PubChem CID 113391859) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide
PubChem CID113391859
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC NameN-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide
SMILESNc1cccnc1NS(=O)(=O)CC1CCCO1
InChIInChI=1S/C10H15N3O3S/c11-9-4-1-5-12-10(9)13-17(14,15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,11H2,(H,12,13)
InChIKeyOLJWPAHXCQDLBU-UHFFFAOYSA-N
XLogP0.58
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(oxolan-2-ylmethylsulfonylamino)pyridine-3-carboxylic acid
CID 63654102
2-(oxolan-2-ylmethylsulfonyl)pyridin-3-amine
CID 61367073
N-(4-amino-3-methylphenyl)-1-(oxolan-2-yl)methanesulfonamide
CID 63246840
N-(3-amino-2-pyridinyl)-3-(oxan-2-yl)propanamide
CID 113391812
N-(5-iodo-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide
CID 65098715
4-(oxolan-2-ylmethylsulfonylamino)benzenesulfonamide
CID 63247383
N-(4-amino-2-chlorophenyl)-1-(oxolan-2-yl)methanesulfonamide
CID 63246560
N-[2-(bromomethyl)phenyl]-1-(oxolan-2-yl)methanesulfonamide
CID 113271470
2-(oxolan-2-ylmethylsulfonylamino)benzenesulfonyl fluoride
CID 116814305
oxolan-2-ylmethyl 3-aminopyridine-2-carboxylate
CID 103993274
2-methyl-3-(oxolan-2-ylmethylsulfonylamino)benzenesulfonamide
CID 63247225
N-(2-amino-6-bromo-4-methylphenyl)-1-(oxolan-2-yl)methanesulfonamide
CID 116813798

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide?
The IUPAC name of N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide (CID 113391859) is N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide.
What is the SMILES notation for N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide?
The canonical SMILES for N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide is Nc1cccnc1NS(=O)(=O)CC1CCCO1.
What is the InChIKey of N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide?
The InChIKey is OLJWPAHXCQDLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c11-9-4-1-5-12-10(9)13-17(14,15)7-8-3-2-6-16-8/h1,4-5,8H,2-3,6-7,11H2,(H,12,13).
What are the key properties of N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide?
N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide has a molecular weight of 257.31 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-pyridinyl)-1-(oxolan-2-yl)methanesulfonamide is sourced from PubChem (CID 113391859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).