N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide

C15H15N3O — CID 4745339

IUPACN'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide
SMILESCC(=CNNC(=O)c1cccnc1)c1ccccc1
InChIInChI=1S/C15H15N3O/c1-12(13-6-3-2-4-7-13)10-17-18-15(19)14-8-5-9-16-11-14/h2-11,17H,1H3,(H,18,19)
InChIKeyVBGZQLDHFQKQGX-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.38
Rot. Bonds4

About N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide

N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide (PubChem CID 4745339) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide
PubChem CID4745339
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide
SMILESCC(=CNNC(=O)c1cccnc1)c1ccccc1
InChIInChI=1S/C15H15N3O/c1-12(13-6-3-2-4-7-13)10-17-18-15(19)14-8-5-9-16-11-14/h2-11,17H,1H3,(H,18,19)
InChIKeyVBGZQLDHFQKQGX-UHFFFAOYSA-N
XLogP2.38
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methylpyridine-3-carboxamide chloride
CID 20976730
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CID 132992060
N'-[5-amino-6-(2-benzoylhydrazinyl)pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19150633
N'-(4-oxo-4-phenylbutanoyl)pyridine-3-carbohydrazide
CID 35152458
1-phenyl-2-pyridin-3-ylethane-1,2-dione
CID 10987556
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N'-(4-iodobenzoyl)pyridine-3-carbohydrazide
CID 19166393
N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide
CID 25342800
N'-pyridin-2-ylpyridine-3-carbohydrazide
CID 69416476
N'-(2-amino-2-methylpropanoyl)pyridine-3-carbohydrazide
CID 67519841
N-(2-phenylpropan-2-yl)pyridine-3-carboxamide
CID 47444755

Frequently Asked Questions

What is the IUPAC name of N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide?
The IUPAC name of N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide (CID 4745339) is N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide.
What is the SMILES notation for N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide?
The canonical SMILES for N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide is CC(=CNNC(=O)c1cccnc1)c1ccccc1.
What is the InChIKey of N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide?
The InChIKey is VBGZQLDHFQKQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-12(13-6-3-2-4-7-13)10-17-18-15(19)14-8-5-9-16-11-14/h2-11,17H,1H3,(H,18,19).
What are the key properties of N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide?
N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide has a molecular weight of 253.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-phenylprop-1-enyl)pyridine-3-carbohydrazide is sourced from PubChem (CID 4745339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).