5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide

C15H17ClN4O — CID 62243463

IUPAC5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCC(C)c1cccc(NC(=O)c2cnc(NN)c(Cl)c2)c1
InChIInChI=1S/C15H17ClN4O/c1-9(2)10-4-3-5-12(6-10)19-15(21)11-7-13(16)14(20-17)18-8-11/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyLNPVGWBQWYQXJR-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.40
Rot. Bonds4

About 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide

5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide (PubChem CID 62243463) has the molecular formula C15H17ClN4O and a molecular weight of 304.78 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
PubChem CID62243463
Molecular FormulaC15H17ClN4O
Molecular Weight304.78 g/mol
Exact Mass304.11
IUPAC Name5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCC(C)c1cccc(NC(=O)c2cnc(NN)c(Cl)c2)c1
InChIInChI=1S/C15H17ClN4O/c1-9(2)10-4-3-5-12(6-10)19-15(21)11-7-13(16)14(20-17)18-8-11/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyLNPVGWBQWYQXJR-UHFFFAOYSA-N
XLogP3.40
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.40
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-methylsulfanylphenyl)pyridine-3-carboxamide
CID 62235361
3-bromo-4-chloro-N-(3-propan-2-ylphenyl)benzamide
CID 107999233
3,5-dichloro-4-methoxy-N-(3-propan-2-ylphenyl)benzamide
CID 18276879
4-bromo-3-chloro-N-(3-propan-2-ylphenyl)benzamide
CID 81308165
5-chloro-N-(4-chloro-3-methoxyphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107623148
N-[1-(3-bromophenyl)ethyl]-5-chloro-6-hydrazinylpyridine-3-carboxamide
CID 62237377
5-chloro-N-(2,6-dibromophenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107603472
4-chloro-6-methyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
CID 81225795
3-fluoro-2-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105388132
5-chloro-N-(4-cyanophenyl)-6-hydrazinylpyridine-3-carboxamide
CID 62248864
5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 62241771
5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62243839

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide (CID 62243463) is 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide is CC(C)c1cccc(NC(=O)c2cnc(NN)c(Cl)c2)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide?
The InChIKey is LNPVGWBQWYQXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4O/c1-9(2)10-4-3-5-12(6-10)19-15(21)11-7-13(16)14(20-17)18-8-11/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide has a molecular weight of 304.78 g/mol, XLogP of 3.40, 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-propan-2-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62243463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).