N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide

C15H22N4O — CID 105071610

IUPACN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCC(NC(=O)c1ccncc1NN)C1CC2CCC1C2
InChIInChI=1S/C15H22N4O/c1-9(13-7-10-2-3-11(13)6-10)18-15(20)12-4-5-17-8-14(12)19-16/h4-5,8-11,13,19H,2-3,6-7,16H2,1H3,(H,18,20)
InChIKeyQSMNEEDUEOWMQM-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.92
Rot. Bonds4

About N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide (PubChem CID 105071610) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
PubChem CID105071610
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCC(NC(=O)c1ccncc1NN)C1CC2CCC1C2
InChIInChI=1S/C15H22N4O/c1-9(13-7-10-2-3-11(13)6-10)18-15(20)12-4-5-17-8-14(12)19-16/h4-5,8-11,13,19H,2-3,6-7,16H2,1H3,(H,18,20)
InChIKeyQSMNEEDUEOWMQM-UHFFFAOYSA-N
XLogP1.92
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.92
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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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide (CID 105071610) is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide is CC(NC(=O)c1ccncc1NN)C1CC2CCC1C2.
What is the InChIKey of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is QSMNEEDUEOWMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-9(13-7-10-2-3-11(13)6-10)18-15(20)12-4-5-17-8-14(12)19-16/h4-5,8-11,13,19H,2-3,6-7,16H2,1H3,(H,18,20).
What are the key properties of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide?
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105071610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).