2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide

C14H16N4O2 — CID 62249141

IUPAC2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccnc2NN)c1
InChIInChI=1S/C14H16N4O2/c1-20-9-10-4-2-5-11(8-10)17-14(19)12-6-3-7-16-13(12)18-15/h2-8H,9,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyOJZCIABQNIWCGL-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.77
Rot. Bonds5

About 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide

2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide (PubChem CID 62249141) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
PubChem CID62249141
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccnc2NN)c1
InChIInChI=1S/C14H16N4O2/c1-20-9-10-4-2-5-11(8-10)17-14(19)12-6-3-7-16-13(12)18-15/h2-8H,9,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyOJZCIABQNIWCGL-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
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

4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
CID 62247351
2-[[3-(methoxymethyl)phenyl]carbamoyl]benzoyl chloride
CID 142115034
2-iodo-N-[3-(methoxymethyl)phenyl]benzamide
CID 1313720
4-chloro-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 81227235
5-amino-N-[3-(methoxymethyl)phenyl]pyridine-2-carboxamide
CID 81317223
2-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 80718071
N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 32638262
N-[3-(hydroxymethyl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 75435675
3-bromo-2-chloro-N-[3-(methoxymethyl)phenyl]benzamide
CID 103988533
N-(4-bromo-3-methylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62236877
N-(3-bromo-5-methoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 82858745
N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide
CID 32638658

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide (CID 62249141) is 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide is COCc1cccc(NC(=O)c2cccnc2NN)c1.
What is the InChIKey of 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is OJZCIABQNIWCGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-20-9-10-4-2-5-11(8-10)17-14(19)12-6-3-7-16-13(12)18-15/h2-8H,9,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide?
2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.77, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 62249141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).