3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide

C17H14Cl2N4O — CID 60553304

IUPAC3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
SMILESO=C(CCc1cccc(Cl)c1Cl)Nc1cccnc1-n1cccn1
InChIInChI=1S/C17H14Cl2N4O/c18-13-5-1-4-12(16(13)19)7-8-15(24)22-14-6-2-9-20-17(14)23-11-3-10-21-23/h1-6,9-11H,7-8H2,(H,22,24)
InChIKeyJHWNKTDWPCVTOR-UHFFFAOYSA-N
MW361.23 g/mol
LogP4.15
Rot. Bonds5

About 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide

3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide (PubChem CID 60553304) has the molecular formula C17H14Cl2N4O and a molecular weight of 361.23 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
PubChem CID60553304
Molecular FormulaC17H14Cl2N4O
Molecular Weight361.23 g/mol
Exact Mass360.05
IUPAC Name3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
SMILESO=C(CCc1cccc(Cl)c1Cl)Nc1cccnc1-n1cccn1
InChIInChI=1S/C17H14Cl2N4O/c18-13-5-1-4-12(16(13)19)7-8-15(24)22-14-6-2-9-20-17(14)23-11-3-10-21-23/h1-6,9-11H,7-8H2,(H,22,24)
InChIKeyJHWNKTDWPCVTOR-UHFFFAOYSA-N
XLogP4.15
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.23
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 107909063
3-(2,3-dichlorophenyl)-N-(2-ethylphenyl)propanamide
CID 38910581
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 30884754
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
3-(2,3-dichlorophenyl)-N-(2-iodophenyl)propanamide
CID 38886351
(2R)-2-(2-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 39166910
5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 82011031
3-(2,3-dichlorophenyl)-N-phenylpropanamide
CID 38885504
2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 60748520
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
3-methyl-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 62966283

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide?
The IUPAC name of 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide (CID 60553304) is 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide is O=C(CCc1cccc(Cl)c1Cl)Nc1cccnc1-n1cccn1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide?
The InChIKey is JHWNKTDWPCVTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N4O/c18-13-5-1-4-12(16(13)19)7-8-15(24)22-14-6-2-9-20-17(14)23-11-3-10-21-23/h1-6,9-11H,7-8H2,(H,22,24).
What are the key properties of 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide?
3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide has a molecular weight of 361.23 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 60553304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).