N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide

C14H23N5O — CID 114505989

IUPACN-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCN(C)CC2C)cc(NN)n1
InChIInChI=1S/C14H23N5O/c1-9-8-19(3)5-4-12(9)17-14(20)11-6-10(2)16-13(7-11)18-15/h6-7,9,12H,4-5,8,15H2,1-3H3,(H,16,18)(H,17,20)
InChIKeySDXOSGGFXJLIBM-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.75
Rot. Bonds3

About N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide

N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide (PubChem CID 114505989) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
PubChem CID114505989
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCN(C)CC2C)cc(NN)n1
InChIInChI=1S/C14H23N5O/c1-9-8-19(3)5-4-12(9)17-14(20)11-6-10(2)16-13(7-11)18-15/h6-7,9,12H,4-5,8,15H2,1-3H3,(H,16,18)(H,17,20)
InChIKeySDXOSGGFXJLIBM-UHFFFAOYSA-N
XLogP0.75
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.75
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-(1,3-dimethylpiperidin-4-yl)-3,5-difluoro-4-hydrazinylbenzamide
CID 114505992
N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyridine-2-carboxamide
CID 114505987
N-(1,3-dimethylpiperidin-4-yl)-4-sulfanylbenzamide
CID 107036333
2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine
CID 114506697
3-bromo-N-(1,3-dimethylpiperidin-4-yl)-4-methylbenzamide
CID 113247797
N-(2-ethylsulfanylcyclopentyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 114122098
2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 62248861
5-amino-N-(1,3-dimethylpiperidin-4-yl)-2,4-dimethylbenzamide
CID 102706008
5-amino-N-(1,3-dimethylpiperidin-4-yl)-2-methylpyridine-3-carboxamide
CID 114502792
2-amino-5-bromo-N-(1,3-dimethylpiperidin-4-yl)pyridine-3-carboxamide
CID 114505946
N-(1,3-dimethylpiperidin-4-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 114504320
3-amino-5-bromo-N-(1,3-dimethylpiperidin-4-yl)-2-methylbenzamide
CID 107873193

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide (CID 114505989) is N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide is Cc1cc(C(=O)NC2CCN(C)CC2C)cc(NN)n1.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
The InChIKey is SDXOSGGFXJLIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-9-8-19(3)5-4-12(9)17-14(20)11-6-10(2)16-13(7-11)18-15/h6-7,9,12H,4-5,8,15H2,1-3H3,(H,16,18)(H,17,20).
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinyl-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 114505989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).