6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide

C11H18N4O2 — CID 62249442

IUPAC6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
SMILESCCCN(CCO)C(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H18N4O2/c1-2-5-15(6-7-16)11(17)9-3-4-10(14-12)13-8-9/h3-4,8,16H,2,5-7,12H2,1H3,(H,13,14)
InChIKeyWBDXFURVRCXYFY-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.21
Rot. Bonds6

About 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide

6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide (PubChem CID 62249442) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
PubChem CID62249442
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
SMILESCCCN(CCO)C(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H18N4O2/c1-2-5-15(6-7-16)11(17)9-3-4-10(14-12)13-8-9/h3-4,8,16H,2,5-7,12H2,1H3,(H,13,14)
InChIKeyWBDXFURVRCXYFY-UHFFFAOYSA-N
XLogP0.21
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62236418
N-(2-hydroxyethyl)-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 55046804
6-amino-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62162096
N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243561
6-hydrazinyl-N,N-bis(3-trimethoxysilylpropyl)pyridine-3-carboxamide;silane
CID 158812523
6-[2-(dimethylamino)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109153775
6-amino-N-butyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62160208
4-amino-N-(2-hydroxyethyl)-N-propylbenzamide
CID 60946109
6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109161876
5-N,5-N-dipropylpyridine-2,5-dicarboxamide
CID 47460392
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 60670678

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide (CID 62249442) is 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide is CCCN(CCO)C(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide?
The InChIKey is WBDXFURVRCXYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-5-15(6-7-16)11(17)9-3-4-10(14-12)13-8-9/h3-4,8,16H,2,5-7,12H2,1H3,(H,13,14).
What are the key properties of 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide?
6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.21, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 62249442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).