N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide

C10H16N4O3S — CID 119516146

IUPACN-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide
SMILESCC(C)(NS(C)(=O)=O)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C10H16N4O3S/c1-10(2,14-18(3,16)17)9(15)13-7-4-5-8(11)12-6-7/h4-6,14H,1-3H3,(H2,11,12)(H,13,15)
InChIKeyUWTDGRVOJOVKIO-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.07
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide

N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide (PubChem CID 119516146) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide
PubChem CID119516146
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide
SMILESCC(C)(NS(C)(=O)=O)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C10H16N4O3S/c1-10(2,14-18(3,16)17)9(15)13-7-4-5-8(11)12-6-7/h4-6,14H,1-3H3,(H2,11,12)(H,13,15)
InChIKeyUWTDGRVOJOVKIO-UHFFFAOYSA-N
XLogP-0.07
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methanesulfonamido)-N-(4-methoxyphenyl)-2-methylpropanamide
CID 99817079
N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride
CID 155970466
N-(6-amino-3-pyridinyl)-2-(4-ethylphenyl)-2-methylpropanamide;hydrochloride
CID 119515768
3-[4-[[2-(methanesulfonamido)-2-methylpropanoyl]amino]phenyl]propanoic acid
CID 119252351
3-[[2-(methanesulfonamido)-2-methylpropanoyl]amino]benzoic acid
CID 119219579
N-[1-[(6-amino-3-pyridinyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119516236
N-(6-amino-3-pyridinyl)-2-methyl-2-[3-(trifluoromethyl)phenyl]propanamide;hydrochloride
CID 119515907
N-(6-amino-3-pyridinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide
CID 119515043
5-N-(2,2-dimethylpropyl)pyridine-2,5-diamine
CID 61166078
N-(6-amino-3-pyridinyl)-3-tert-butyl-1-methylpyrazole-5-carboxamide
CID 119516235
2-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
CID 54928443
N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
CID 62834491

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide (CID 119516146) is N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide is CC(C)(NS(C)(=O)=O)C(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide?
The InChIKey is UWTDGRVOJOVKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-10(2,14-18(3,16)17)9(15)13-7-4-5-8(11)12-6-7/h4-6,14H,1-3H3,(H2,11,12)(H,13,15).
What are the key properties of N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide?
N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide has a molecular weight of 272.33 g/mol, XLogP of -0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-(methanesulfonamido)-2-methylpropanamide is sourced from PubChem (CID 119516146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).