2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

C12H16N4O — CID 83626352

IUPAC2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCNCC(=O)NCc1cn2c(C)cccc2n1
InChIInChI=1S/C12H16N4O/c1-9-4-3-5-11-15-10(8-16(9)11)6-14-12(17)7-13-2/h3-5,8,13H,6-7H2,1-2H3,(H,14,17)
InChIKeyNXKKUANUGDPPEA-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.48
Rot. Bonds4

About 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (PubChem CID 83626352) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
PubChem CID83626352
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCNCC(=O)NCc1cn2c(C)cccc2n1
InChIInChI=1S/C12H16N4O/c1-9-4-3-5-11-15-10(8-16(9)11)6-14-12(17)7-13-2/h3-5,8,13H,6-7H2,1-2H3,(H,14,17)
InChIKeyNXKKUANUGDPPEA-UHFFFAOYSA-N
XLogP0.48
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
CID 119882864
3-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylbutanamide
CID 110025329
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
CID 56785456
2-(3,5-dimethylpyrazol-1-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 56785462
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
4-amino-3-methoxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 120596760
1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
CID 111112321
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
CID 131890548
3-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]amino]propanoic acid
CID 122009413
1-[3-(2,6-dimethylphenoxy)propyl]-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 86904635
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119942098
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119882850

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (CID 83626352) is 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is CNCC(=O)NCc1cn2c(C)cccc2n1.
What is the InChIKey of 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The InChIKey is NXKKUANUGDPPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-9-4-3-5-11-15-10(8-16(9)11)6-14-12(17)7-13-2/h3-5,8,13H,6-7H2,1-2H3,(H,14,17).
What are the key properties of 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide has a molecular weight of 232.29 g/mol, XLogP of 0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 83626352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).