5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one

C18H16N4O — CID 122654406

IUPAC5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one
SMILESCc1ccc2nc(C3CC3)n(-c3ccc4c(c3)CC(=O)N4)c2n1
InChIInChI=1S/C18H16N4O/c1-10-2-6-15-18(19-10)22(17(21-15)11-3-4-11)13-5-7-14-12(8-13)9-16(23)20-14/h2,5-8,11H,3-4,9H2,1H3,(H,20,23)
InChIKeyFEECINWUPPNUNU-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.10
Rot. Bonds2

About 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one

5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one (PubChem CID 122654406) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one
PubChem CID122654406
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one
SMILESCc1ccc2nc(C3CC3)n(-c3ccc4c(c3)CC(=O)N4)c2n1
InChIInChI=1S/C18H16N4O/c1-10-2-6-15-18(19-10)22(17(21-15)11-3-4-11)13-5-7-14-12(8-13)9-16(23)20-14/h2,5-8,11H,3-4,9H2,1H3,(H,20,23)
InChIKeyFEECINWUPPNUNU-UHFFFAOYSA-N
XLogP3.10
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,6-dimethylpyrrolo[2,3-b]pyridin-1-yl)-1,3-dihydroindol-2-one
CID 134472554
5-[2-(oxolan-3-yl)-5-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-1,3-dihydroindol-2-one
CID 122654619
5-[2-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]-1,3-dihydroindol-2-one
CID 122654569
5-pyrrolidin-1-yl-1,3-dihydroindol-2-one
CID 23363883
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 134471733
5-cyclopentyl-1,3-dihydroindol-2-one
CID 23363851
6-[2-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-3-yl]-2,3-dihydro-1,3-benzothiazole
CID 175719364
5-(2-acetyl-6-methylpyrimidin-4-yl)-1,3-dihydroindol-2-one
CID 116895355
5-(4-chloro-2-oxopyrrolidin-1-yl)-1,3-dihydroindol-2-one
CID 168689136
1-(2-oxo-1,3-dihydroindol-5-yl)piperidine-3-carboxylic acid
CID 117099453
5-(1-ethyl-2-oxoimidazolidin-4-yl)-1,3-dihydroindol-2-one
CID 116980989

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one (CID 122654406) is 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one is Cc1ccc2nc(C3CC3)n(-c3ccc4c(c3)CC(=O)N4)c2n1.
What is the InChIKey of 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one?
The InChIKey is FEECINWUPPNUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-10-2-6-15-18(19-10)22(17(21-15)11-3-4-11)13-5-7-14-12(8-13)9-16(23)20-14/h2,5-8,11H,3-4,9H2,1H3,(H,20,23).
What are the key properties of 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one?
5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one has a molecular weight of 304.35 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-5-methylimidazo[4,5-b]pyridin-3-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 122654406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).