3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide

C14H16N4O2 — CID 105071540

IUPAC3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccncc1NN
InChIInChI=1S/C14H16N4O2/c1-20-13-5-3-2-4-10(13)8-17-14(19)11-6-7-16-9-12(11)18-15/h2-7,9,18H,8,15H2,1H3,(H,17,19)
InChIKeyQJXKIEMGGCENTP-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.31
Rot. Bonds5

About 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide

3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide (PubChem CID 105071540) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
PubChem CID105071540
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccncc1NN
InChIInChI=1S/C14H16N4O2/c1-20-13-5-3-2-4-10(13)8-17-14(19)11-6-7-16-9-12(11)18-15/h2-7,9,18H,8,15H2,1H3,(H,17,19)
InChIKeyQJXKIEMGGCENTP-UHFFFAOYSA-N
XLogP1.31
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.31
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-[(2-hydroxyphenyl)methyl]-3-methoxypyridine-4-carboxamide
CID 105063699
N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106040133
N-[(2-methoxyphenyl)methyl]pyrimidine-5-carboxamide
CID 110466860
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072340
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 62236486
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
CID 9404635
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335
2-iodo-N-[(2-methoxyphenyl)methyl]benzamide
CID 1378811
3-chloro-N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]pyridine-4-carboxamide
CID 91643727

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide (CID 105071540) is 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide is COc1ccccc1CNC(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide?
The InChIKey is QJXKIEMGGCENTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-20-13-5-3-2-4-10(13)8-17-14(19)11-6-7-16-9-12(11)18-15/h2-7,9,18H,8,15H2,1H3,(H,17,19).
What are the key properties of 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide?
3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 105071540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).