2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone

C10H11N3O — CID 84661951

IUPAC2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCc1c(C(=O)CN)nc2ccccn12
InChIInChI=1S/C10H11N3O/c1-7-10(8(14)6-11)12-9-4-2-3-5-13(7)9/h2-5H,6,11H2,1H3
InChIKeyDXQNXMKPLRZGJO-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.78
Rot. Bonds2

About 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone

2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 84661951) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID84661951
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCc1c(C(=O)CN)nc2ccccn12
InChIInChI=1S/C10H11N3O/c1-7-10(8(14)6-11)12-9-4-2-3-5-13(7)9/h2-5H,6,11H2,1H3
InChIKeyDXQNXMKPLRZGJO-UHFFFAOYSA-N
XLogP0.78
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 84684607
2-(2-ethoxycarbonylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 134969291
formic acid;3-methyl-N-[(4-sulfamoylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 163333624
3-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 154211458
2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84688822
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
2-iodo-3-methylimidazo[1,2-a]pyridine
CID 126539861
ethyl 3-(cyanomethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 82054865
ethyl 3-cyclopropylimidazo[1,2-a]pyridine-2-carboxylate
CID 67953969
3-methyl-N-[3-(pyridin-3-ylamino)propyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 154571393

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone (CID 84661951) is 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone is Cc1c(C(=O)CN)nc2ccccn12.
What is the InChIKey of 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is DXQNXMKPLRZGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-10(8(14)6-11)12-9-4-2-3-5-13(7)9/h2-5H,6,11H2,1H3.
What are the key properties of 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 189.22 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 84661951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).