2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide

C15H26N4O — CID 79501523

IUPAC2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
SMILESCCC(CC)N(CC(C)C)C(=O)c1cccnc1NN
InChIInChI=1S/C15H26N4O/c1-5-12(6-2)19(10-11(3)4)15(20)13-8-7-9-17-14(13)18-16/h7-9,11-12H,5-6,10,16H2,1-4H3,(H,17,18)
InChIKeyCLLIWNLTSPBNTH-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.65
Rot. Bonds7

About 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide

2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide (PubChem CID 79501523) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
PubChem CID79501523
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
SMILESCCC(CC)N(CC(C)C)C(=O)c1cccnc1NN
InChIInChI=1S/C15H26N4O/c1-5-12(6-2)19(10-11(3)4)15(20)13-8-7-9-17-14(13)18-16/h7-9,11-12H,5-6,10,16H2,1-4H3,(H,17,18)
InChIKeyCLLIWNLTSPBNTH-UHFFFAOYSA-N
XLogP2.65
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
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

2-(ethylamino)-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79487895
5-bromo-2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79487064
2-[2-methylpropyl(pentan-3-yl)carbamoyl]pyridine-3-carboxylic acid
CID 79490710
2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 62247512
N-(2-cyanoethyl)-2-hydrazinyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 62236256
2-(2-aminoethyl)-N-(2-methylpropyl)-N-pentan-3-ylbenzamide
CID 79490268
N-(2-cyanopropyl)-N-ethyl-2-hydrazinylpyridine-3-carboxamide
CID 62247908
2,3-difluoro-N-(2-methylpropyl)-N-pentan-3-ylbenzamide
CID 79484068
N-ethyl-2-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62242635
2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115327334
2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 62248528
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide (CID 79501523) is 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide is CCC(CC)N(CC(C)C)C(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide?
The InChIKey is CLLIWNLTSPBNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-12(6-2)19(10-11(3)4)15(20)13-8-7-9-17-14(13)18-16/h7-9,11-12H,5-6,10,16H2,1-4H3,(H,17,18).
What are the key properties of 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide?
2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 79501523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).