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

C15H16N4O — CID 114009488

IUPACN-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(C(=O)NC2Cc3ccccc3C2)nc1
InChIInChI=1S/C15H16N4O/c16-19-12-5-6-14(17-9-12)15(20)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,19H,7-8,16H2,(H,18,20)
InChIKeyCNZUWENDRYXQKK-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.26
Rot. Bonds3

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

N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide (PubChem CID 114009488) 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)-5-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide
PubChem CID114009488
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(C(=O)NC2Cc3ccccc3C2)nc1
InChIInChI=1S/C15H16N4O/c16-19-12-5-6-14(17-9-12)15(20)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,19H,7-8,16H2,(H,18,20)
InChIKeyCNZUWENDRYXQKK-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'}

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Related Compounds

5-carbamothioyl-N-(2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide
CID 107854445
5-hydrazinyl-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-2-carboxamide
CID 104643035
5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114541026
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
5-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 104642278
5-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2-carboxamide
CID 62953418
1,3-dihydroisoindol-2-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 113436314
5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-hydrazinylpyridine-3-carboxamide
CID 107854915
N-(cyclopropylmethyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642346
N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
CID 107854927
N-(2,6-dichlorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 113436364
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide (CID 114009488) is N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide is NNc1ccc(C(=O)NC2Cc3ccccc3C2)nc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide?
The InChIKey is CNZUWENDRYXQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c16-19-12-5-6-14(17-9-12)15(20)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,19H,7-8,16H2,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-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)-5-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 114009488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).