N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide

C11H18N4O2 — CID 62243078

IUPACN-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCCOCCCNC(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O2/c1-2-17-8-4-7-14-11(16)9-5-3-6-13-10(9)15-12/h3,5-6H,2,4,7-8,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyDZXORALEJWRZMS-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.52
Rot. Bonds7

About N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide

N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide (PubChem CID 62243078) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide
PubChem CID62243078
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCCOCCCNC(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O2/c1-2-17-8-4-7-14-11(16)9-5-3-6-13-10(9)15-12/h3,5-6H,2,4,7-8,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyDZXORALEJWRZMS-UHFFFAOYSA-N
XLogP0.52
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388114
N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
CID 60920879
N-(3-propoxypropyl)-2-(propylamino)pyridine-3-carboxamide
CID 82946727
2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115327334
2-hydrazinyl-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 62237813
2-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 62235691
N-(3-ethoxypropyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105384594
2-(2-ethoxyethylcarbamoyl)pyridine-3-carboxylic acid
CID 63615728
N-(2,2-dimethylpropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237892
ethyl 2-hydrazinylpyridine-3-carboxylate;hydrochloride
CID 146675652
N-[3-(butan-2-ylamino)-3-oxopropyl]-2-hydrazinylpyridine-3-carboxamide
CID 62242210
3-amino-2-chloro-N-(3-ethoxypropyl)benzamide
CID 112574223

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide (CID 62243078) is N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide is CCOCCCNC(=O)c1cccnc1NN.
What is the InChIKey of N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is DZXORALEJWRZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-17-8-4-7-14-11(16)9-5-3-6-13-10(9)15-12/h3,5-6H,2,4,7-8,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide?
N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.52, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62243078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).