2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide

C14H24N4O — CID 62247512

IUPAC2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCCCCCN(C(=O)c1cccnc1NN)C(C)C
InChIInChI=1S/C14H24N4O/c1-4-5-6-10-18(11(2)3)14(19)12-8-7-9-16-13(12)17-15/h7-9,11H,4-6,10,15H2,1-3H3,(H,16,17)
InChIKeyIPYPDQJDTFARDJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.41
Rot. Bonds7

About 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide

2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 62247512) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
PubChem CID62247512
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCCCCCN(C(=O)c1cccnc1NN)C(C)C
InChIInChI=1S/C14H24N4O/c1-4-5-6-10-18(11(2)3)14(19)12-8-7-9-16-13(12)17-15/h7-9,11H,4-6,10,15H2,1-3H3,(H,16,17)
InChIKeyIPYPDQJDTFARDJ-UHFFFAOYSA-N
XLogP2.41
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(methylamino)-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 62174306
2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79501523
4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 81255743
N-ethyl-2-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62242635
N-pentyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62174124
2-amino-3-chloro-N-pentyl-N-propan-2-ylbenzamide
CID 115540290
4-(methylamino)-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 81240413
2-bromo-3-methyl-N-pentyl-N-propan-2-ylbenzamide
CID 107982464
N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62247153
N-(2-cyanopropyl)-N-ethyl-2-hydrazinylpyridine-3-carboxamide
CID 62247908
2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 62241293
N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
CID 60920879

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide (CID 62247512) is 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide is CCCCCN(C(=O)c1cccnc1NN)C(C)C.
What is the InChIKey of 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is IPYPDQJDTFARDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-5-6-10-18(11(2)3)14(19)12-8-7-9-16-13(12)17-15/h7-9,11H,4-6,10,15H2,1-3H3,(H,16,17).
What are the key properties of 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 62247512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).