N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide

C15H16N4O — CID 104642215

IUPACN-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccc3c(c2)CCC3)nc1
InChIInChI=1S/C15H16N4O/c16-19-13-6-7-14(17-9-13)15(20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,19H,1-3,16H2,(H,18,20)
InChIKeyPWCFTCAIXSZLJU-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.11
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide (PubChem CID 104642215) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
PubChem CID104642215
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccc3c(c2)CCC3)nc1
InChIInChI=1S/C15H16N4O/c16-19-13-6-7-14(17-9-13)15(20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,19H,1-3,16H2,(H,18,20)
InChIKeyPWCFTCAIXSZLJU-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
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-5-yl)-5-hydrazinylpyridine-2-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

methyl 6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyridine-3-carboxylate
CID 32642819
N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide
CID 110792487
N-(2,3-dihydro-1H-inden-5-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374031
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide
CID 104642534
5-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)pyridine-2-carboxylic acid
CID 166178703
N-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-2-oxoacetamide
CID 43163947
5-bromo-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide
CID 62000422
N-(2,3-dihydro-1H-inden-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 4775057
6-amino-3-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide
CID 62152887
5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 104642300
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide (CID 104642215) is N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide is NNc1ccc(C(=O)Nc2ccc3c(c2)CCC3)nc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide?
The InChIKey is PWCFTCAIXSZLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c16-19-13-6-7-14(17-9-13)15(20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,19H,1-3,16H2,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide?
N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 2.11, 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-5-yl)-5-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 104642215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).