N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide

C11H15N3O — CID 6474921

IUPACN'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide
SMILESC/C=C/CCNNC(=O)c1ccncc1
InChIInChI=1S/C11H15N3O/c1-2-3-4-7-13-14-11(15)10-5-8-12-9-6-10/h2-3,5-6,8-9,13H,4,7H2,1H3,(H,14,15)/b3-2+
InChIKeyWZFBECZTIBZAOT-NSCUHMNNSA-N
MW205.26 g/mol
LogP1.28
Rot. Bonds5

About N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide

N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide (PubChem CID 6474921) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide
PubChem CID6474921
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide
SMILESC/C=C/CCNNC(=O)c1ccncc1
InChIInChI=1S/C11H15N3O/c1-2-3-4-7-13-14-11(15)10-5-8-12-9-6-10/h2-3,5-6,8-9,13H,4,7H2,1H3,(H,14,15)/b3-2+
InChIKeyWZFBECZTIBZAOT-NSCUHMNNSA-N
XLogP1.28
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide
CID 134098184
N'-undecylpyridine-4-carbohydrazide
CID 27387
N-propyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide
CID 27388
N'-tetradecanoylpyridine-4-carbohydrazide
CID 54792198
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
N-[(E)-pent-3-enyl]pyrimidine-5-carboxamide
CID 104626323
4-methoxy-N-[(E)-pent-3-enyl]benzamide
CID 115628167
CID 69045386
CID 69045386
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
N'-(4-methylpentan-2-yl)pyridine-4-carbohydrazide
CID 27512
N'-(4-ethoxybenzoyl)pyridine-4-carbohydrazide
CID 959949
N'-propylsulfonylpyridine-4-carbohydrazide
CID 94072063

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide?
The IUPAC name of N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide (CID 6474921) is N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide.
What is the SMILES notation for N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide?
The canonical SMILES for N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide is C/C=C/CCNNC(=O)c1ccncc1.
What is the InChIKey of N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide?
The InChIKey is WZFBECZTIBZAOT-NSCUHMNNSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-3-4-7-13-14-11(15)10-5-8-12-9-6-10/h2-3,5-6,8-9,13H,4,7H2,1H3,(H,14,15)/b3-2+.
What are the key properties of N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide?
N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide has a molecular weight of 205.26 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide is sourced from PubChem (CID 6474921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).