5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide

C11H17ClN4O — CID 62243839

IUPAC5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
SMILESCC(C)C(C)NC(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O/c1-6(2)7(3)15-11(17)8-4-9(12)10(16-13)14-5-8/h4-7H,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeySUADGWRLRSAJIZ-UHFFFAOYSA-N
MW256.74 g/mol
LogP1.79
Rot. Bonds4

About 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide

5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide (PubChem CID 62243839) has the molecular formula C11H17ClN4O and a molecular weight of 256.74 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
PubChem CID62243839
Molecular FormulaC11H17ClN4O
Molecular Weight256.74 g/mol
Exact Mass256.11
IUPAC Name5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
SMILESCC(C)C(C)NC(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O/c1-6(2)7(3)15-11(17)8-4-9(12)10(16-13)14-5-8/h4-7H,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeySUADGWRLRSAJIZ-UHFFFAOYSA-N
XLogP1.79
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 51.79
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-pentan-3-ylpyridine-3-carboxamide
CID 62247358
5-chloro-N-[1-(2-chlorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62247507
5-chloro-6-hydrazinyl-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 62249621
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
5-chloro-6-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62243427
5-chloro-6-hydrazinyl-N-[3-(2-methylpropoxy)propyl]pyridine-3-carboxamide
CID 114098385
6-chloro-N-[(2S)-3-methylbutan-2-yl]pyridine-3-carboxamide
CID 28880213
5-chloro-6-hydrazinyl-N,N-bis(2-methylpropyl)pyridine-3-carboxamide
CID 62236246
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-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide (CID 62243839) is 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide is CC(C)C(C)NC(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
The InChIKey is SUADGWRLRSAJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O/c1-6(2)7(3)15-11(17)8-4-9(12)10(16-13)14-5-8/h4-7H,13H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide has a molecular weight of 256.74 g/mol, XLogP of 1.79, 4 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-(3-methylbutan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62243839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).