N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide

C19H17N3O3 — CID 51157515

IUPACN'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)NNC(=O)c1cccnc1
InChIInChI=1S/C19H17N3O3/c23-18(21-22-19(24)15-7-4-12-20-13-15)11-9-16-8-10-17(25-16)14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H,21,23)(H,22,24)
InChIKeyIOYMLJINLWONTA-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.74
Rot. Bonds5

About N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide

N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide (PubChem CID 51157515) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide
PubChem CID51157515
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)NNC(=O)c1cccnc1
InChIInChI=1S/C19H17N3O3/c23-18(21-22-19(24)15-7-4-12-20-13-15)11-9-16-8-10-17(25-16)14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H,21,23)(H,22,24)
InChIKeyIOYMLJINLWONTA-UHFFFAOYSA-N
XLogP2.74
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
CID 9475645
N'-(4-oxo-4-phenylbutanoyl)pyridine-3-carbohydrazide
CID 35152458
N'-[3-(2-chlorophenyl)propanoyl]pyridine-3-carbohydrazide
CID 30944808
N'-[3-(5-phenylfuran-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide
CID 9400552
N'-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoyl]pyridine-3-carbohydrazide
CID 51309624
4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
CID 9439850
N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]pyridine-3-carboxamide
CID 28675230
N'-[2-(3-methylphenoxy)acetyl]-3-(5-phenylfuran-2-yl)propanehydrazide
CID 35767998
N-tert-butyl-3-(5-phenylfuran-2-yl)propanamide
CID 51149871
N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(5-phenylfuran-2-yl)propanehydrazide
CID 9418178
N'-decanoylpyridine-3-carbohydrazide
CID 132992060
N'-dodecanoylpyridine-3-carbohydrazide
CID 171977470

Frequently Asked Questions

What is the IUPAC name of N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide (CID 51157515) is N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide is O=C(CCc1ccc(-c2ccccc2)o1)NNC(=O)c1cccnc1.
What is the InChIKey of N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide?
The InChIKey is IOYMLJINLWONTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c23-18(21-22-19(24)15-7-4-12-20-13-15)11-9-16-8-10-17(25-16)14-5-2-1-3-6-14/h1-8,10,12-13H,9,11H2,(H,21,23)(H,22,24).
What are the key properties of N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide?
N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide has a molecular weight of 335.36 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 51157515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).