2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide

C18H20N2O — CID 169175816

IUPAC2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide
SMILESCc1ccc(NC(=O)CC2CCC2)cc1-c1ccccn1
InChIInChI=1S/C18H20N2O/c1-13-8-9-15(20-18(21)11-14-5-4-6-14)12-16(13)17-7-2-3-10-19-17/h2-3,7-10,12,14H,4-6,11H2,1H3,(H,20,21)
InChIKeyBGINSCFNYNBHKU-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.19
Rot. Bonds4

About 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide

2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide (PubChem CID 169175816) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide
PubChem CID169175816
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide
SMILESCc1ccc(NC(=O)CC2CCC2)cc1-c1ccccn1
InChIInChI=1S/C18H20N2O/c1-13-8-9-15(20-18(21)11-14-5-4-6-14)12-16(13)17-7-2-3-10-19-17/h2-3,7-10,12,14H,4-6,11H2,1H3,(H,20,21)
InChIKeyBGINSCFNYNBHKU-UHFFFAOYSA-N
XLogP4.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(2-cyclobutylacetyl)amino]-2-methylbenzoic acid
CID 113352851
N-(4-methyl-3-pyridin-2-ylphenyl)spiro[2.3]hexane-5-carboxamide
CID 169176404
(1S)-N-(4-methyl-3-pyridin-2-ylphenyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 176763932
N-(4-methyl-3-pyridin-2-ylphenyl)-2-(trifluoromethyl)cyclopropane-1-carboxamide
CID 169175846
(1R,6S,7S)-7-methyl-N-(4-methyl-3-pyridin-2-ylphenyl)-3-azabicyclo[4.1.0]heptane-3-carboxamide
CID 169175983
N-(3-amino-4-methylphenyl)-2-cyclohexylacetamide
CID 43209699
2-cyclopentyl-N-[4-[[2-methyl-6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122317160
N-(4-methyl-3-pyridin-2-ylphenyl)-2-(2-oxo-5H-4,1-benzoxazepin-1-yl)acetamide
CID 169176791
6-methyl-N-(4-methyl-3-pyridin-2-ylphenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
CID 169177069
N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide
CID 2679466
(2R)-2-(1-methylpyrazol-4-yl)-N-(4-methyl-3-pyridin-2-ylphenyl)pyrrolidine-1-carboxamide
CID 169177060
(2R)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-methyl-3-pyridin-2-ylphenyl)pyrrolidine-1-carboxamide
CID 169175961

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide (CID 169175816) is 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide is Cc1ccc(NC(=O)CC2CCC2)cc1-c1ccccn1.
What is the InChIKey of 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide?
The InChIKey is BGINSCFNYNBHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13-8-9-15(20-18(21)11-14-5-4-6-14)12-16(13)17-7-2-3-10-19-17/h2-3,7-10,12,14H,4-6,11H2,1H3,(H,20,21).
What are the key properties of 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide?
2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(4-methyl-3-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 169175816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).