4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide

C13H14N4O2 — CID 81255713

IUPAC4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnccc2NN)cc1
InChIInChI=1S/C13H14N4O2/c1-19-10-4-2-9(3-5-10)16-13(18)11-8-15-7-6-12(11)17-14/h2-8H,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyPKCDIJZYPNQDEG-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.63
Rot. Bonds4

About 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide

4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide (PubChem CID 81255713) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
PubChem CID81255713
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnccc2NN)cc1
InChIInChI=1S/C13H14N4O2/c1-19-10-4-2-9(3-5-10)16-13(18)11-8-15-7-6-12(11)17-14/h2-8H,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyPKCDIJZYPNQDEG-UHFFFAOYSA-N
XLogP1.63
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.63
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-(4-ethoxyphenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256247
4-hydrazinyl-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 81256164
N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071538
4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 81249230
4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 81256149
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
N-(4-methoxyphenyl)isoquinoline-6-carboxamide
CID 110485186
3-(3-hydroxyprop-1-ynyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 66484003
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81235962
N-(2-bromo-5-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245977

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide (CID 81255713) is 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cnccc2NN)cc1.
What is the InChIKey of 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The InChIKey is PKCDIJZYPNQDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-19-10-4-2-9(3-5-10)16-13(18)11-8-15-7-6-12(11)17-14/h2-8H,14H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide?
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81255713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).