N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide

C15H16N4O — CID 107854927

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C15H16N4O/c16-19-14-9-17-6-5-13(14)15(20)18-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,19H,7-8,16H2,(H,18,20)
InChIKeyNWLWPALZYOGSSN-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.26
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide (PubChem CID 107854927) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
PubChem CID107854927
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C15H16N4O/c16-19-14-9-17-6-5-13(14)15(20)18-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,19H,7-8,16H2,(H,18,20)
InChIKeyNWLWPALZYOGSSN-UHFFFAOYSA-N
XLogP1.26
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide
CID 105072165
3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
CID 105072265
4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 106197858
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-hydrazinylpyridine-4-carboxamide
CID 105071836
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide
CID 107856271
5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-hydrazinylpyridine-3-carboxamide
CID 107854915
N-cyclopropyl-3-(methylamino)pyridine-4-carboxamide
CID 105068162
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 114009488
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide (CID 107854927) is N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide is NNc1cnccc1C(=O)NC1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is NWLWPALZYOGSSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c16-19-14-9-17-6-5-13(14)15(20)18-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,19H,7-8,16H2,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 107854927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).