2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide

C9H13N3O — CID 130650937

IUPAC2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide
SMILESCc1ccnc(N(C)CC(N)=O)c1
InChIInChI=1S/C9H13N3O/c1-7-3-4-11-9(5-7)12(2)6-8(10)13/h3-5H,6H2,1-2H3,(H2,10,13)
InChIKeyUSAASDAWYDAACB-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.31
Rot. Bonds3

About 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide

2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide (PubChem CID 130650937) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide
PubChem CID130650937
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide
SMILESCc1ccnc(N(C)CC(N)=O)c1
InChIInChI=1S/C9H13N3O/c1-7-3-4-11-9(5-7)12(2)6-8(10)13/h3-5H,6H2,1-2H3,(H2,10,13)
InChIKeyUSAASDAWYDAACB-UHFFFAOYSA-N
XLogP0.31
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl-(4-methyl-2-pyridinyl)amino]butan-2-ol
CID 115695412
methyl-(4-methyl-2-pyridinyl)carbamothioic S-acid
CID 54427467
N,N,4-trimethylpyridin-2-amine
CID 18797061
N-(2-bromopropyl)-N,4-dimethylpyridin-2-amine
CID 80670331
N',2,2-trimethyl-N'-(4-methyl-2-pyridinyl)propane-1,3-diamine
CID 79652083
2-[[2-(ethylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80779125
2-[methyl-[6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80779288
2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]pyridine-4-carboxamide
CID 75377260
N-methyl-N-(4-methyl-2-pyridinyl)formamide
CID 174772600
methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate
CID 62005209
2-[(5-formyl-2-pyridinyl)-methylamino]acetamide
CID 80637138
2-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]acetamide
CID 80632785

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide?
The IUPAC name of 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide (CID 130650937) is 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide.
What is the SMILES notation for 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide?
The canonical SMILES for 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide is Cc1ccnc(N(C)CC(N)=O)c1.
What is the InChIKey of 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide?
The InChIKey is USAASDAWYDAACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7-3-4-11-9(5-7)12(2)6-8(10)13/h3-5H,6H2,1-2H3,(H2,10,13).
What are the key properties of 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide?
2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide has a molecular weight of 179.22 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(4-methyl-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 130650937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).