N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide

C14H8Cl2F6N4O — CID 5144250

IUPACN',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide
SMILESO=C(Cc1ncc(C(F)(F)F)cc1Cl)NNc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C14H8Cl2F6N4O/c15-8-1-6(13(17,18)19)4-23-10(8)3-11(27)25-26-12-9(16)2-7(5-24-12)14(20,21)22/h1-2,4-5H,3H2,(H,24,26)(H,25,27)
InChIKeyZBMANMNQAYBQTR-UHFFFAOYSA-N
MW433.14 g/mol
LogP4.51
Rot. Bonds4

About N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide

N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide (PubChem CID 5144250) has the molecular formula C14H8Cl2F6N4O and a molecular weight of 433.14 g/mol. Its IUPAC name is N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide.

Molecular Properties

Compound NameN',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide
PubChem CID5144250
Molecular FormulaC14H8Cl2F6N4O
Molecular Weight433.14 g/mol
Exact Mass432.00
IUPAC NameN',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide
SMILESO=C(Cc1ncc(C(F)(F)F)cc1Cl)NNc1ncc(C(F)(F)F)cc1Cl
InChIInChI=1S/C14H8Cl2F6N4O/c15-8-1-6(13(17,18)19)4-23-10(8)3-11(27)25-26-12-9(16)2-7(5-24-12)14(20,21)22/h1-2,4-5H,3H2,(H,24,26)(H,25,27)
InChIKeyZBMANMNQAYBQTR-UHFFFAOYSA-N
XLogP4.51
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.14
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-(6-fluoro-2-pyridinyl)acetohydrazide
CID 1491763
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[3-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetyl]amino]propyl]acetamide
CID 3759280
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-cyclopropylacetamide
CID 1491758
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(3-oxobutan-2-ylideneamino)acetamide
CID 4679895
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanamide
CID 143960305
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4-methylpiperazin-1-yl)acetamide
CID 3655511
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide
CID 2800641
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)acetamide
CID 1491777
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(1-phenylethyl)acetamide
CID 3848305
2-chloro-N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide
CID 53405659
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[2-[4-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetyl]piperazin-1-yl]ethyl]acetamide
CID 3294419
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethanethioamide
CID 91664064

Frequently Asked Questions

What is the IUPAC name of N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
The IUPAC name of N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide (CID 5144250) is N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide.
What is the SMILES notation for N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
The canonical SMILES for N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide is O=C(Cc1ncc(C(F)(F)F)cc1Cl)NNc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
The InChIKey is ZBMANMNQAYBQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2F6N4O/c15-8-1-6(13(17,18)19)4-23-10(8)3-11(27)25-26-12-9(16)2-7(5-24-12)14(20,21)22/h1-2,4-5H,3H2,(H,24,26)(H,25,27).
What are the key properties of N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide?
N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide has a molecular weight of 433.14 g/mol, XLogP of 4.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide is sourced from PubChem (CID 5144250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).