(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide

C9H13N3O3S — CID 78972498

IUPAC(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide
SMILESC[C@@H](N)C(=O)Nc1ccc(S(C)(=O)=O)nc1
InChIInChI=1S/C9H13N3O3S/c1-6(10)9(13)12-7-3-4-8(11-5-7)16(2,14)15/h3-6H,10H2,1-2H3,(H,12,13)/t6-/m1/s1
InChIKeyBNPIFLYBXBRJTA-ZCFIWIBFSA-N
MW243.29 g/mol
LogP-0.23
Rot. Bonds3

About (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide

(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide (PubChem CID 78972498) has the molecular formula C9H13N3O3S and a molecular weight of 243.29 g/mol. Its IUPAC name is (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide
PubChem CID78972498
Molecular FormulaC9H13N3O3S
Molecular Weight243.29 g/mol
Exact Mass243.07
IUPAC Name(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide
SMILESC[C@@H](N)C(=O)Nc1ccc(S(C)(=O)=O)nc1
InChIInChI=1S/C9H13N3O3S/c1-6(10)9(13)12-7-3-4-8(11-5-7)16(2,14)15/h3-6H,10H2,1-2H3,(H,12,13)/t6-/m1/s1
InChIKeyBNPIFLYBXBRJTA-ZCFIWIBFSA-N
XLogP-0.23
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-(6-methylsulfonyl-3-pyridinyl)propanamide
CID 47307987
4-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 80543396
(2S)-2-amino-4-methylsulfanyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide;dihydrochloride
CID 119854939
3-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 47212321
(2R)-2-amino-N-(6-bromo-3-pyridinyl)propanamide
CID 103813937
4-amino-3-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 81075258
2-chloro-N-(6-methylsulfonyl-3-pyridinyl)acetamide
CID 43696835
2-[5-(2-aminopropanoylamino)-2-pyridinyl]acetic acid
CID 107341028
4-methyl-N-(6-methylsulfonyl-3-pyridinyl)benzamide
CID 47037064
1-amino-N-(6-methylsulfonyl-3-pyridinyl)cyclobutane-1-carboxamide
CID 81178954
N-methyl-6-methylsulfonylpyridin-3-amine
CID 63091077
2-methyl-3-[(6-methylsulfonyl-3-pyridinyl)amino]butan-2-ol
CID 65338019

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide (CID 78972498) is (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide is C[C@@H](N)C(=O)Nc1ccc(S(C)(=O)=O)nc1.
What is the InChIKey of (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide?
The InChIKey is BNPIFLYBXBRJTA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H13N3O3S/c1-6(10)9(13)12-7-3-4-8(11-5-7)16(2,14)15/h3-6H,10H2,1-2H3,(H,12,13)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide?
(2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide has a molecular weight of 243.29 g/mol, XLogP of -0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(6-methylsulfonyl-3-pyridinyl)propanamide is sourced from PubChem (CID 78972498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).