N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide

C18H20N2O2 — CID 86768777

IUPACN,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C)C2CCCc3ccccc32)c(=O)[nH]1
InChIInChI=1S/C18H20N2O2/c1-12-10-11-15(17(21)19-12)18(22)20(2)16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H,19,21)
InChIKeyAEUKJZJMFTZMMQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.83
Rot. Bonds2

About N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide

N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide (PubChem CID 86768777) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide
PubChem CID86768777
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C)C2CCCc3ccccc32)c(=O)[nH]1
InChIInChI=1S/C18H20N2O2/c1-12-10-11-15(17(21)19-12)18(22)20(2)16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H,19,21)
InChIKeyAEUKJZJMFTZMMQ-UHFFFAOYSA-N
XLogP2.83
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide (CID 86768777) is N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)N(C)C2CCCc3ccccc32)c(=O)[nH]1.
What is the InChIKey of N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide?
The InChIKey is AEUKJZJMFTZMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-12-10-11-15(17(21)19-12)18(22)20(2)16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H,19,21).
What are the key properties of N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide?
N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 86768777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).