4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

C16H18N4O — CID 81240684

IUPAC4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C16H18N4O/c17-20-15-8-9-18-10-13(15)16(21)19-14-7-3-5-11-4-1-2-6-12(11)14/h3,5,7-10H,1-2,4,6,17H2,(H,18,20)(H,19,21)
InChIKeyFLCVDGNDNRLCOB-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.50
Rot. Bonds3

About 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide (PubChem CID 81240684) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
PubChem CID81240684
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C16H18N4O/c17-20-15-8-9-18-10-13(15)16(21)19-14-7-3-5-11-4-1-2-6-12(11)14/h3,5,7-10H,1-2,4,6,17H2,(H,18,20)(H,19,21)
InChIKeyFLCVDGNDNRLCOB-UHFFFAOYSA-N
XLogP2.50
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.50
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

4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 62238146
4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 81249230
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62060497
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
5-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 16545685
3,5-diamino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 61092120
4-hydrazinyl-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 81256164
2-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 103752146
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 24708933
N-(2-iodophenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455792
N-(2,3-dihydro-1H-inden-4-yl)-1,3-dimethylpyrazole-4-carboxamide;methanamine
CID 174724104

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide (CID 81240684) is 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide is NNc1ccncc1C(=O)Nc1cccc2c1CCCC2.
What is the InChIKey of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
The InChIKey is FLCVDGNDNRLCOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c17-20-15-8-9-18-10-13(15)16(21)19-14-7-3-5-11-4-1-2-6-12(11)14/h3,5,7-10H,1-2,4,6,17H2,(H,18,20)(H,19,21).
What are the key properties of 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide has a molecular weight of 282.35 g/mol, XLogP of 2.50, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81240684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).