ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one

C12H20N2O — CID 163302282

IUPACethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC.CC.Cc1cc(=O)n2cc[nH]c2c1
InChIInChI=1S/C8H8N2O.2C2H6/c1-6-4-7-9-2-3-10(7)8(11)5-6;2*1-2/h2-5,9H,1H3;2*1-2H3
InChIKeyJHRNQDDYKBNWQX-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.99
Rot. Bonds

About ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one

ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 163302282) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Nameethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID163302282
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Nameethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC.CC.Cc1cc(=O)n2cc[nH]c2c1
InChIInChI=1S/C8H8N2O.2C2H6/c1-6-4-7-9-2-3-10(7)8(11)5-6;2*1-2/h2-5,9H,1H3;2*1-2H3
InChIKeyJHRNQDDYKBNWQX-UHFFFAOYSA-N
XLogP2.99
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Imidazo[1,2-a]pyridin-5-ol
CID 821010
1,4-Dimethyl-6-(methylamino)pyridin-2-one
CID 12515508
Methanidyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]azanium
CID 21030020
6-(dimethylamino)-4-methyl-1H-pyridin-2-one
CID 45117669
1H-imidazo[2,1-a]isoquinolin-5-one
CID 54009795
8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one
CID 59374813
8-deuterio-1H-imidazo[1,2-a]pyridin-5-one
CID 59374855
2-tert-butyl-1H-imidazo[1,2-a]pyridin-5-one
CID 59580139
2-tert-butyl-7-methyl-1H-imidazo[1,2-a]pyridin-5-one
CID 70845196
1-Methyl-4-(methylaminomethyl)pyridin-2-one
CID 76183862
2-propan-2-yl-1H-imidazo[1,2-a]pyridin-5-one
CID 86193307
2-ethyl-1H-imidazo[1,2-a]pyridin-5-one
CID 89014794

Frequently Asked Questions

What is the IUPAC name of ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one (CID 163302282) is ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one is CC.CC.Cc1cc(=O)n2cc[nH]c2c1.
What is the InChIKey of ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is JHRNQDDYKBNWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O.2C2H6/c1-6-4-7-9-2-3-10(7)8(11)5-6;2*1-2/h2-5,9H,1H3;2*1-2H3.
What are the key properties of ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one?
ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 208.30 g/mol, XLogP of 2.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-methyl-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 163302282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).