6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one

C17H16N4O2 — CID 93206340

IUPAC6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one
SMILESCc1cc(N)cn2cc(-c3ccc4c(c3)N(C)C(=O)CO4)nc12
InChIInChI=1S/C17H16N4O2/c1-10-5-12(18)7-21-8-13(19-17(10)21)11-3-4-15-14(6-11)20(2)16(22)9-23-15/h3-8H,9,18H2,1-2H3
InChIKeyJQCUCQWKQWEUII-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.25
Rot. Bonds1

About 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one

6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one (PubChem CID 93206340) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one
PubChem CID93206340
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one
SMILESCc1cc(N)cn2cc(-c3ccc4c(c3)N(C)C(=O)CO4)nc12
InChIInChI=1S/C17H16N4O2/c1-10-5-12(18)7-21-8-13(19-17(10)21)11-3-4-15-14(6-11)20(2)16(22)9-23-15/h3-8H,9,18H2,1-2H3
InChIKeyJQCUCQWKQWEUII-UHFFFAOYSA-N
XLogP2.25
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one with MolForge

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Related Compounds

6-(6-amino-2-methylpyrimidin-4-yl)-4-methyl-1,4-benzoxazin-3-one
CID 96667520
8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-6-amine
CID 112555626
3-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,2-oxazole-5-carbonyl chloride
CID 82371328
6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]-4-methyl-1,4-benzoxazin-3-one
CID 44722665
4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)pyrimidine-2-carbonitrile
CID 116900870
6-(4-methoxyphenyl)-4-methyl-1,4-benzoxazin-3-one
CID 117001096
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
6-[3-(aminomethyl)-6-chloroimidazo[1,2-a]pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one
CID 39199460
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 115910845
6-[6-amino-3-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one
CID 110311656
6-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-1,4-benzoxazin-3-one
CID 82360077
N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide
CID 16876643

Frequently Asked Questions

What is the IUPAC name of 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one?
The IUPAC name of 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one (CID 93206340) is 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one?
The canonical SMILES for 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one is Cc1cc(N)cn2cc(-c3ccc4c(c3)N(C)C(=O)CO4)nc12.
What is the InChIKey of 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one?
The InChIKey is JQCUCQWKQWEUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-10-5-12(18)7-21-8-13(19-17(10)21)11-3-4-15-14(6-11)20(2)16(22)9-23-15/h3-8H,9,18H2,1-2H3.
What are the key properties of 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one?
6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one has a molecular weight of 308.34 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one is sourced from PubChem (CID 93206340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).