N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide

C15H24N4O2 — CID 89063545

IUPACN-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide
SMILESCC(C)=NNc1ccc(C(=O)NCCCCCCO)cn1
InChIInChI=1S/C15H24N4O2/c1-12(2)18-19-14-8-7-13(11-17-14)15(21)16-9-5-3-4-6-10-20/h7-8,11,20H,3-6,9-10H2,1-2H3,(H,16,21)(H,17,19)
InChIKeyGXZCTSHMXCZAIZ-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.17
Rot. Bonds9

About N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide

N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide (PubChem CID 89063545) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide
PubChem CID89063545
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide
SMILESCC(C)=NNc1ccc(C(=O)NCCCCCCO)cn1
InChIInChI=1S/C15H24N4O2/c1-12(2)18-19-14-8-7-13(11-17-14)15(21)16-9-5-3-4-6-10-20/h7-8,11,20H,3-6,9-10H2,1-2H3,(H,16,21)(H,17,19)
InChIKeyGXZCTSHMXCZAIZ-UHFFFAOYSA-N
XLogP2.17
TPSA86.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[bis(carboxymethyl)amino]-6-[[6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carbonyl]amino]hexanoic acid
CID 58958801
N-heptyl-6-[2-[[4-(hexylcarbamoyl)phenyl]methylidene]hydrazinyl]pyridine-3-carboxamide
CID 118332905
N-(3-hydroxypropyl)-6-methylpyridine-3-carboxamide
CID 43417610
N-(11-hydroxyundecyl)-6-pyridin-2-ylpyridine-3-carboxamide
CID 10361759
6-(6-hydroxyhexylamino)-N,N-dimethylpyridine-3-carboxamide
CID 103918113
[(3Z)-cyclooct-3-en-1-yl] N-[2-[2-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carbonyl]amino]ethoxy]ethoxy]ethyl]carbamate
CID 169491132
6-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
CID 109153720
N-decyl-6-[5-(decylcarbamoyl)-2-pyridinyl]pyridine-3-carboxamide
CID 102199580
6-(methylamino)-N-(5,5,5-trifluoropentyl)pyridine-3-carboxamide
CID 115522150
4-[(E)-C-methyl-N-[[5-(2-methylpropanoyl)-2-pyridinyl]amino]carbonimidoyl]-N-propylbenzamide
CID 144842855
N-(4-methylphenyl)sulfonyl-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide
CID 129169127
N-(4-hydroxybutyl)pyridazine-4-carboxamide
CID 106843632

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide?
The IUPAC name of N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide (CID 89063545) is N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide?
The canonical SMILES for N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide is CC(C)=NNc1ccc(C(=O)NCCCCCCO)cn1.
What is the InChIKey of N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide?
The InChIKey is GXZCTSHMXCZAIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-12(2)18-19-14-8-7-13(11-17-14)15(21)16-9-5-3-4-6-10-20/h7-8,11,20H,3-6,9-10H2,1-2H3,(H,16,21)(H,17,19).
What are the key properties of N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide?
N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.17, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxyhexyl)-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide is sourced from PubChem (CID 89063545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).