N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C18H20N2O — CID 110766895

IUPACN-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCc1cc(NC(=O)Cc2ccc3c(c2)CCCC3)ccn1
InChIInChI=1S/C18H20N2O/c1-13-10-17(8-9-19-13)20-18(21)12-14-6-7-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,19,20,21)
InChIKeyWVNYJSDJTARNSF-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.45
Rot. Bonds3

About N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 110766895) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID110766895
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCc1cc(NC(=O)Cc2ccc3c(c2)CCCC3)ccn1
InChIInChI=1S/C18H20N2O/c1-13-10-17(8-9-19-13)20-18(21)12-14-6-7-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,19,20,21)
InChIKeyWVNYJSDJTARNSF-UHFFFAOYSA-N
XLogP3.45
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-(3,4-dichlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18270009
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide
CID 110768807
N-(3,4-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 43024786
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2634509
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 30970419
4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
CID 79240902
N-[4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 34431377
2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide
CID 55539689

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 110766895) is N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is Cc1cc(NC(=O)Cc2ccc3c(c2)CCCC3)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is WVNYJSDJTARNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13-10-17(8-9-19-13)20-18(21)12-14-6-7-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,19,20,21).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 110766895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).