4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one

C14H10ClN5O — CID 135976614

IUPAC4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
SMILESO=c1[nH][nH]c(-c2ccccn2)c1/N=N/c1ccccc1Cl
InChIInChI=1S/C14H10ClN5O/c15-9-5-1-2-6-10(9)17-19-13-12(18-20-14(13)21)11-7-3-4-8-16-11/h1-8H,(H2,18,20,21)/b19-17+
InChIKeyUDKZIHYBZGVTFG-HTXNQAPBSA-N
MW299.72 g/mol
LogP3.83
Rot. Bonds3

About 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one

4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one (PubChem CID 135976614) has the molecular formula C14H10ClN5O and a molecular weight of 299.72 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one.

Molecular Properties

Compound Name4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
PubChem CID135976614
Molecular FormulaC14H10ClN5O
Molecular Weight299.72 g/mol
Exact Mass299.06
IUPAC Name4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
SMILESO=c1[nH][nH]c(-c2ccccn2)c1/N=N/c1ccccc1Cl
InChIInChI=1S/C14H10ClN5O/c15-9-5-1-2-6-10(9)17-19-13-12(18-20-14(13)21)11-7-3-4-8-16-11/h1-8H,(H2,18,20,21)/b19-17+
InChIKeyUDKZIHYBZGVTFG-HTXNQAPBSA-N
XLogP3.83
TPSA86.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

Gkt-136901
CID 17027464
2-(4-chlorophenyl)-5-methyl-4-(pyridin-3-yldiazenyl)-1H-pyrazol-3-one
CID 3998831
2-(2-chloro-4-fluorophenyl)-4-methyl-5-(pyridin-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
CID 49836288
4-(2-Chlorophenyl)-13-(pyridin-2-ylmethyl)-4,5,9,13-tetrazatricyclo[7.5.0.02,6]tetradeca-1,6-diene-3,8-dione;hydrochloride
CID 57395835
(Z)-4-(2-(2-chlorophenyl)hydrazono)-3-(pyridin-3-yl)-1H-pyrazol-5(4H)-one
CID 135976615
(Z)-4-(2-(2-chlorophenyl)hydrazono)-3-(pyridin-4-yl)-1H-pyrazol-5(4H)-one
CID 135976616
5-Pyridin-2-yl-1,2-dihydro-pyrazol-3-one
CID 569035
2-(2-chloroanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
CID 137656779
4-[(E)-(5-chloro-3-pyridyl)azo]-3-(4-fluorophenyl)-1H-pyrazol-5-ol
CID 136246717
Antibacterial agent 142
CID 142738440
1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-ol
CID 58200410
N'-(2,6-dichlorophenyl)pyridine-2-carbohydrazide
CID 127034375

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one?
The IUPAC name of 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one (CID 135976614) is 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one.
What is the SMILES notation for 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one?
The canonical SMILES for 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one is O=c1[nH][nH]c(-c2ccccn2)c1/N=N/c1ccccc1Cl.
What is the InChIKey of 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one?
The InChIKey is UDKZIHYBZGVTFG-HTXNQAPBSA-N. The full InChI is InChI=1S/C14H10ClN5O/c15-9-5-1-2-6-10(9)17-19-13-12(18-20-14(13)21)11-7-3-4-8-16-11/h1-8H,(H2,18,20,21)/b19-17+.
What are the key properties of 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one?
4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one has a molecular weight of 299.72 g/mol, XLogP of 3.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)diazenyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one is sourced from PubChem (CID 135976614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).