2-acetamido-N-(2-methyl-4-pyridinyl)acetamide

C10H13N3O2 — CID 110687090

IUPAC2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
SMILESCC(=O)NCC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C10H13N3O2/c1-7-5-9(3-4-11-7)13-10(15)6-12-8(2)14/h3-5H,6H2,1-2H3,(H,12,14)(H,11,13,15)
InChIKeyGXBMWRZEJWXGMR-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.46
Rot. Bonds3

About 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide

2-acetamido-N-(2-methyl-4-pyridinyl)acetamide (PubChem CID 110687090) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
PubChem CID110687090
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
SMILESCC(=O)NCC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C10H13N3O2/c1-7-5-9(3-4-11-7)13-10(15)6-12-8(2)14/h3-5H,6H2,1-2H3,(H,12,14)(H,11,13,15)
InChIKeyGXBMWRZEJWXGMR-UHFFFAOYSA-N
XLogP0.46
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
CID 79240902
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
2-methyl-N-(2-methyl-4-pyridinyl)prop-2-enamide
CID 174936648
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)butanamide
CID 81079755
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide (CID 110687090) is 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide is CC(=O)NCC(=O)Nc1ccnc(C)c1.
What is the InChIKey of 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide?
The InChIKey is GXBMWRZEJWXGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7-5-9(3-4-11-7)13-10(15)6-12-8(2)14/h3-5H,6H2,1-2H3,(H,12,14)(H,11,13,15).
What are the key properties of 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide?
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide has a molecular weight of 207.23 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 110687090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).