ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one

C10H15N3O — CID 91018221

IUPACethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one
SMILESCC.CCn1c(=O)[nH]c2cccnc21
InChIInChI=1S/C8H9N3O.C2H6/c1-2-11-7-6(10-8(11)12)4-3-5-9-7;1-2/h3-5H,2H2,1H3,(H,10,12);1-2H3
InChIKeyRCXYMNYFZSEWPW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.77
Rot. Bonds1

About ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one

ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one (PubChem CID 91018221) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Nameethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one
PubChem CID91018221
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Nameethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one
SMILESCC.CCn1c(=O)[nH]c2cccnc21
InChIInChI=1S/C8H9N3O.C2H6/c1-2-11-7-6(10-8(11)12)4-3-5-9-7;1-2/h3-5H,2H2,1H3,(H,10,12);1-2H3
InChIKeyRCXYMNYFZSEWPW-UHFFFAOYSA-N
XLogP1.77
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylpropyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 134794147
3-(2-methoxyethyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 121199603
2-(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)acetonitrile
CID 83415021
3-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 121199602
3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen
CID 142993059
3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 151573633
4-benzyl-1H-pyrido[2,3-b]pyrazine-2,3-dione
CID 50742664
5-ethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione
CID 11230382
3-ethyl-6-nitro-1H-imidazo[4,5-b]pyridin-2-one
CID 162519808
3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1H-imidazo[4,5-b]pyridin-2-one
CID 152721306
ethyl 2-(2,4-dioxo-1H-pyrido[3,2-d]pyrimidin-3-yl)acetate
CID 139690765
6-(1,3-dihydroisoindol-2-yl)-9-ethyl-7H-purin-8-one
CID 163344587

Frequently Asked Questions

What is the IUPAC name of ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one (CID 91018221) is ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one is CC.CCn1c(=O)[nH]c2cccnc21.
What is the InChIKey of ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is RCXYMNYFZSEWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O.C2H6/c1-2-11-7-6(10-8(11)12)4-3-5-9-7;1-2/h3-5H,2H2,1H3,(H,10,12);1-2H3.
What are the key properties of ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one?
ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 193.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 91018221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).