2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone

C16H13N3O — CID 5308192

IUPAC2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1cnn2ccccc12)N1CCc2ccccc21
InChIInChI=1S/C16H13N3O/c20-16(13-11-17-19-9-4-3-7-15(13)19)18-10-8-12-5-1-2-6-14(12)18/h1-7,9,11H,8,10H2
InChIKeyXZBZNJKTCSLYJV-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.54
Rot. Bonds1

About 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone

2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone (PubChem CID 5308192) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone
PubChem CID5308192
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone
SMILESO=C(c1cnn2ccccc12)N1CCc2ccccc21
InChIInChI=1S/C16H13N3O/c20-16(13-11-17-19-9-4-3-7-15(13)19)18-10-8-12-5-1-2-6-14(12)18/h1-7,9,11H,8,10H2
InChIKeyXZBZNJKTCSLYJV-UHFFFAOYSA-N
XLogP2.54
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Ibudilast
CID 3671
(3H)Cgs8216
CID 104916
1-Phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
CID 877232
1-phenyl-3-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde
CID 877236
1-(2-fluoro-4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione
CID 44251556
1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione
CID 44251554
N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 46175112
FK-352
CID 6442241
FR-194921
CID 9821511
5-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-isoindol-1-one
CID 25093327
2-phenyl-2H-indazole-7-carboxamide
CID 44549251
4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-6-methyl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 57382333

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone (CID 5308192) is 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone is O=C(c1cnn2ccccc12)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone?
The InChIKey is XZBZNJKTCSLYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c20-16(13-11-17-19-9-4-3-7-15(13)19)18-10-8-12-5-1-2-6-14(12)18/h1-7,9,11H,8,10H2.
What are the key properties of 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone?
2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone has a molecular weight of 263.30 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone is sourced from PubChem (CID 5308192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).