2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone

C15H10Cl2N2O — CID 107311580

IUPAC2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
SMILESO=C(Cc1cccc(Cl)c1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H10Cl2N2O/c16-12-5-3-4-10(15(12)17)8-14(20)11-9-18-19-7-2-1-6-13(11)19/h1-7,9H,8H2
InChIKeyDCNLRCFLYDEGAP-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.07
Rot. Bonds3

About 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone

2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone (PubChem CID 107311580) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
PubChem CID107311580
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
SMILESO=C(Cc1cccc(Cl)c1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H10Cl2N2O/c16-12-5-3-4-10(15(12)17)8-14(20)11-9-18-19-7-2-1-6-13(11)19/h1-7,9H,8H2
InChIKeyDCNLRCFLYDEGAP-UHFFFAOYSA-N
XLogP4.07
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 107311523
2-(2-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124247
1-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119116
1-(2-chlorophenyl)-2-(2,3-dichlorophenyl)ethanone
CID 107307846
2-(1-benzothiophen-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124123
2-(2,4-difluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124128
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124801
1-(4-bromophenyl)-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione
CID 103119106
2-(2-propan-2-yl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124816
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone
CID 103124830
2-(2-chlorophenyl)-3-oxo-3-pyrazolo[1,5-a]pyridin-3-ylpropanenitrile
CID 103118551

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone (CID 107311580) is 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone is O=C(Cc1cccc(Cl)c1Cl)c1cnn2ccccc12.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
The InChIKey is DCNLRCFLYDEGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-12-5-3-4-10(15(12)17)8-14(20)11-9-18-19-7-2-1-6-13(11)19/h1-7,9H,8H2.
What are the key properties of 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone?
2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone has a molecular weight of 305.16 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanone is sourced from PubChem (CID 107311580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).