5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide

C11H17ClN4O — CID 62247358

IUPAC5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
SMILESCCC(CC)NC(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O/c1-3-8(4-2)15-11(17)7-5-9(12)10(16-13)14-6-7/h5-6,8H,3-4,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyQIDMYXGBKGAEDZ-UHFFFAOYSA-N
MW256.74 g/mol
LogP1.94
Rot. Bonds5

About 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide

5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide (PubChem CID 62247358) has the molecular formula C11H17ClN4O and a molecular weight of 256.74 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
PubChem CID62247358
Molecular FormulaC11H17ClN4O
Molecular Weight256.74 g/mol
Exact Mass256.11
IUPAC Name5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
SMILESCCC(CC)NC(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O/c1-3-8(4-2)15-11(17)7-5-9(12)10(16-13)14-6-7/h5-6,8H,3-4,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyQIDMYXGBKGAEDZ-UHFFFAOYSA-N
XLogP1.94
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 51.94
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-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62243839
5-chloro-6-(ethylamino)-N-hexan-3-ylpyridine-3-carboxamide
CID 62179174
5,6-dichloro-N-[(2R)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 93040790
5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62247507
N-butan-2-yl-5-chloro-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 62243923
6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247178
5-chloro-6-hydrazinyl-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 62249621
5-chloro-6-(methylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 62186092
5-chloro-6-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 113287874
N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-chloro-6-(methylamino)pyridine-3-carboxamide
CID 106347150
N-[1-(3-bromophenyl)ethyl]-5-chloro-6-hydrazinylpyridine-3-carboxamide
CID 62237377
N-(1-amino-1-oxopropan-2-yl)-5-chloro-6-(methylamino)pyridine-3-carboxamide
CID 62170242

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide (CID 62247358) is 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide is CCC(CC)NC(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
The InChIKey is QIDMYXGBKGAEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O/c1-3-8(4-2)15-11(17)7-5-9(12)10(16-13)14-6-7/h5-6,8H,3-4,13H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide has a molecular weight of 256.74 g/mol, XLogP of 1.94, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 62247358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).