N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide

C10H15N5O3S — CID 115322213

IUPACN-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide
SMILESCOc1ccc2nc(N)n(CCNS(C)(=O)=O)c2n1
InChIInChI=1S/C10H15N5O3S/c1-18-8-4-3-7-9(14-8)15(10(11)13-7)6-5-12-19(2,16)17/h3-4,12H,5-6H2,1-2H3,(H2,11,13)
InChIKeyCCFYGLYCMGGWLB-UHFFFAOYSA-N
MW285.33 g/mol
LogP-0.43
Rot. Bonds5

About N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide

N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide (PubChem CID 115322213) has the molecular formula C10H15N5O3S and a molecular weight of 285.33 g/mol. Its IUPAC name is N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide
PubChem CID115322213
Molecular FormulaC10H15N5O3S
Molecular Weight285.33 g/mol
Exact Mass285.09
IUPAC NameN-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide
SMILESCOc1ccc2nc(N)n(CCNS(C)(=O)=O)c2n1
InChIInChI=1S/C10H15N5O3S/c1-18-8-4-3-7-9(14-8)15(10(11)13-7)6-5-12-19(2,16)17/h3-4,12H,5-6H2,1-2H3,(H2,11,13)
InChIKeyCCFYGLYCMGGWLB-UHFFFAOYSA-N
XLogP-0.43
TPSA112.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-[2-(dimethylamino)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322083
5-methoxy-3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 115322427
ethyl 4-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)butanoate
CID 115322446
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105695
3-[(2-ethylphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322450
N-[2-(2-amino-7-chlorobenzimidazol-1-yl)ethyl]methanesulfonamide
CID 43662133
5-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 115322400
3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322201
2-(2-chloroethyl)-5-methoxy-3-(3-methylsulfonylpropyl)imidazo[4,5-b]pyridine
CID 115322893
5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 115322105
2-(1-chloroethyl)-5-methoxy-3-(3-methylsulfonylpropyl)imidazo[4,5-b]pyridine
CID 115322892

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide?
The IUPAC name of N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide (CID 115322213) is N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide is COc1ccc2nc(N)n(CCNS(C)(=O)=O)c2n1.
What is the InChIKey of N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide?
The InChIKey is CCFYGLYCMGGWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3S/c1-18-8-4-3-7-9(14-8)15(10(11)13-7)6-5-12-19(2,16)17/h3-4,12H,5-6H2,1-2H3,(H2,11,13).
What are the key properties of N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide?
N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide has a molecular weight of 285.33 g/mol, XLogP of -0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)ethyl]methanesulfonamide is sourced from PubChem (CID 115322213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).