3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide

C15H18N4O — CID 105072451

IUPAC3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
SMILESCC(CNC(=O)c1ccncc1NN)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-11(12-5-3-2-4-6-12)9-18-15(20)13-7-8-17-10-14(13)19-16/h2-8,10-11,19H,9,16H2,1H3,(H,18,20)
InChIKeySBPBPRDYBXGHKD-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.90
Rot. Bonds5

About 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide

3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide (PubChem CID 105072451) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
PubChem CID105072451
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
SMILESCC(CNC(=O)c1ccncc1NN)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-11(12-5-3-2-4-6-12)9-18-15(20)13-7-8-17-10-14(13)19-16/h2-8,10-11,19H,9,16H2,1H3,(H,18,20)
InChIKeySBPBPRDYBXGHKD-UHFFFAOYSA-N
XLogP1.90
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
N-(2-phenylpropyl)pyridine-3-carboxamide
CID 46446505
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071923
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 105071540
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
3-fluoro-N-(3-phenylbutyl)pyridine-4-carboxamide
CID 115646100
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide (CID 105072451) is 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide is CC(CNC(=O)c1ccncc1NN)c1ccccc1.
What is the InChIKey of 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide?
The InChIKey is SBPBPRDYBXGHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(12-5-3-2-4-6-12)9-18-15(20)13-7-8-17-10-14(13)19-16/h2-8,10-11,19H,9,16H2,1H3,(H,18,20).
What are the key properties of 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide is sourced from PubChem (CID 105072451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).