5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide

C14H14Cl2N4O — CID 62247507

IUPAC5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
SMILESCC(NC(=O)c1cnc(NN)c(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C14H14Cl2N4O/c1-8(10-4-2-3-5-11(10)15)19-14(21)9-6-12(16)13(20-17)18-7-9/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyWBJHITJDNPOEIA-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.16
Rot. Bonds4

About 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide

5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide (PubChem CID 62247507) has the molecular formula C14H14Cl2N4O and a molecular weight of 325.20 g/mol. Its IUPAC name is 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
PubChem CID62247507
Molecular FormulaC14H14Cl2N4O
Molecular Weight325.20 g/mol
Exact Mass324.05
IUPAC Name5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
SMILESCC(NC(=O)c1cnc(NN)c(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C14H14Cl2N4O/c1-8(10-4-2-3-5-11(10)15)19-14(21)9-6-12(16)13(20-17)18-7-9/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyWBJHITJDNPOEIA-UHFFFAOYSA-N
XLogP3.16
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-6-(methylamino)-N-[1-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 62176085
5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62243839
N-[1-(3-bromophenyl)ethyl]-5-chloro-6-hydrazinylpyridine-3-carboxamide
CID 62237377
5-chloro-6-hydrazinyl-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 62249621
N-[1-(2-chlorophenyl)ethyl]-1H-pyrazole-4-carboxamide
CID 60786137
5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247358
5,6-dichloro-N-[(1S)-1-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 7936550
4-amino-3-bromo-N-[(1S)-1-(2-chlorophenyl)ethyl]benzamide
CID 81379045
5,6-dichloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]pyridine-3-carboxamide
CID 7941890
N-[1-(2-chlorophenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 42905859
5-chloro-N-[1-(3-fluorophenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 62174665
5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62243463

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide (CID 62247507) is 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide is CC(NC(=O)c1cnc(NN)c(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is WBJHITJDNPOEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N4O/c1-8(10-4-2-3-5-11(10)15)19-14(21)9-6-12(16)13(20-17)18-7-9/h2-8H,17H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide?
5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide has a molecular weight of 325.20 g/mol, XLogP of 3.16, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62247507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).