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

C14H24N4O — CID 81255743

IUPAC4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCCCCCN(C(=O)c1cnccc1NN)C(C)C
InChIInChI=1S/C14H24N4O/c1-4-5-6-9-18(11(2)3)14(19)12-10-16-8-7-13(12)17-15/h7-8,10-11H,4-6,9,15H2,1-3H3,(H,16,17)
InChIKeyUSTFBCTZPHXAFG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.41
Rot. Bonds7

About 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide

4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 81255743) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
PubChem CID81255743
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCCCCCN(C(=O)c1cnccc1NN)C(C)C
InChIInChI=1S/C14H24N4O/c1-4-5-6-9-18(11(2)3)14(19)12-10-16-8-7-13(12)17-15/h7-8,10-11H,4-6,9,15H2,1-3H3,(H,16,17)
InChIKeyUSTFBCTZPHXAFG-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

4-(methylamino)-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 81240413
3-hydrazinyl-N-(2-hydroxyethyl)-N-propan-2-ylpyridine-4-carboxamide
CID 105071982
2-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 62247512
N-butan-2-yl-N-butyl-4-(ethylamino)pyridine-3-carboxamide
CID 81240030
4-chloro-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 81225564
4-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-3-carboxamide
CID 81256357
2-(methylamino)-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 62174306
N-pentyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62174124
4-hydrazinyl-N-methyl-N-(2-methylsulfonylethyl)pyridine-3-carboxamide
CID 81249905
N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256224
4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide
CID 114138357
6-chloro-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 60746433

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide (CID 81255743) is 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide is CCCCCN(C(=O)c1cnccc1NN)C(C)C.
What is the InChIKey of 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is USTFBCTZPHXAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-5-6-9-18(11(2)3)14(19)12-10-16-8-7-13(12)17-15/h7-8,10-11H,4-6,9,15H2,1-3H3,(H,16,17).
What are the key properties of 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide?
4-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 4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81255743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).