2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

C12H15N3O2 — CID 47343610

IUPAC2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCOCC(=O)NCc1cn2ccc(C)cc2n1
InChIInChI=1S/C12H15N3O2/c1-9-3-4-15-7-10(14-11(15)5-9)6-13-12(16)8-17-2/h3-5,7H,6,8H2,1-2H3,(H,13,16)
InChIKeyIRPUKRAYQGCBLF-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.91
Rot. Bonds4

About 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (PubChem CID 47343610) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
PubChem CID47343610
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCOCC(=O)NCc1cn2ccc(C)cc2n1
InChIInChI=1S/C12H15N3O2/c1-9-3-4-15-7-10(14-11(15)5-9)6-13-12(16)8-17-2/h3-5,7H,6,8H2,1-2H3,(H,13,16)
InChIKeyIRPUKRAYQGCBLF-UHFFFAOYSA-N
XLogP0.91
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 90649136
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide
CID 7150752
N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 56984049
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
CID 22517208
2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 51093819
4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
CID 56548828
1-(3,3-diphenylpropyl)-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 55909303
(2R)-2-amino-3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-methylsulfanylbutanamide
CID 156586201
2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
CID 55976559

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (CID 47343610) is 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is COCC(=O)NCc1cn2ccc(C)cc2n1.
What is the InChIKey of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The InChIKey is IRPUKRAYQGCBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-9-3-4-15-7-10(14-11(15)5-9)6-13-12(16)8-17-2/h3-5,7H,6,8H2,1-2H3,(H,13,16).
What are the key properties of 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide has a molecular weight of 233.27 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 47343610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).