N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide

C11H14N4O3S2 — CID 169228387

IUPACN-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide
SMILESCOc1ncc(-c2sc(N)nc2C)cc1NS(C)(=O)=O
InChIInChI=1S/C11H14N4O3S2/c1-6-9(19-11(12)14-6)7-4-8(15-20(3,16)17)10(18-2)13-5-7/h4-5,15H,1-3H3,(H2,12,14)
InChIKeyIAOGFQGLPPLMEO-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.48
Rot. Bonds4

About N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide

N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide (PubChem CID 169228387) has the molecular formula C11H14N4O3S2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide
PubChem CID169228387
Molecular FormulaC11H14N4O3S2
Molecular Weight314.39 g/mol
Exact Mass314.05
IUPAC NameN-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide
SMILESCOc1ncc(-c2sc(N)nc2C)cc1NS(C)(=O)=O
InChIInChI=1S/C11H14N4O3S2/c1-6-9(19-11(12)14-6)7-4-8(15-20(3,16)17)10(18-2)13-5-7/h4-5,15H,1-3H3,(H2,12,14)
InChIKeyIAOGFQGLPPLMEO-UHFFFAOYSA-N
XLogP1.48
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-isoquinolin-7-yl-2-methoxy-3-pyridinyl)methanesulfonamide
CID 155512208
azane;N-(5-bromo-2-methoxy-3-pyridinyl)methanesulfonamide
CID 175114352
5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxybenzenesulfonamide
CID 154989865
N-[2-methoxy-5-[5-(2-methyl-1-oxo-3H-isoindol-5-yl)thiophen-2-yl]-3-pyridinyl]methanesulfonamide
CID 90042326
N-[5-[7-(2-hydroxyethyl)-6-methyl-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-2-methoxy-3-pyridinyl]methanesulfonamide
CID 122428427
N-[2-methoxy-5-(7-trimethylsilyl-1,3-dihydro-2-benzofuran-5-yl)-3-pyridinyl]methanesulfonamide
CID 134959271
N-[2-methoxy-5-[6-methyl-2-morpholin-4-yl-7-(oxan-4-yloxy)thieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide
CID 122428078
N-[2-methoxy-5-[6-methyl-2-morpholin-4-yl-7-(piperazin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide
CID 122428072
N-[5-(6-amino-3-pyridinyl)-2-methoxy-3-pyridinyl]benzenesulfonamide
CID 141461668
5-(3-fluoro-4-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-amine
CID 57351277
N-[5-(2-amino-4-methylpyrido[2,3-d]pyrimidin-6-yl)-2-methoxy-3-pyridinyl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide
CID 118321323
tert-butyl N-[5-(5-amino-6-methoxy-3-pyridinyl)-4-methyl-1,3-thiazol-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 169228384

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
The IUPAC name of N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide (CID 169228387) is N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide is COc1ncc(-c2sc(N)nc2C)cc1NS(C)(=O)=O.
What is the InChIKey of N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
The InChIKey is IAOGFQGLPPLMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3S2/c1-6-9(19-11(12)14-6)7-4-8(15-20(3,16)17)10(18-2)13-5-7/h4-5,15H,1-3H3,(H2,12,14).
What are the key properties of N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide?
N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide has a molecular weight of 314.39 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-methoxy-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 169228387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).