N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide

C18H20N2O2 — CID 58368099

IUPACN-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide
SMILESCc1cccc(COc2ccc(C(=O)NC3CCC3)cn2)c1
InChIInChI=1S/C18H20N2O2/c1-13-4-2-5-14(10-13)12-22-17-9-8-15(11-19-17)18(21)20-16-6-3-7-16/h2,4-5,8-11,16H,3,6-7,12H2,1H3,(H,20,21)
InChIKeyQGQQXYIVDXTXGQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.25
Rot. Bonds5

About N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide

N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide (PubChem CID 58368099) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide
PubChem CID58368099
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide
SMILESCc1cccc(COc2ccc(C(=O)NC3CCC3)cn2)c1
InChIInChI=1S/C18H20N2O2/c1-13-4-2-5-14(10-13)12-22-17-9-8-15(11-19-17)18(21)20-16-6-3-7-16/h2,4-5,8-11,16H,3,6-7,12H2,1H3,(H,20,21)
InChIKeyQGQQXYIVDXTXGQ-UHFFFAOYSA-N
XLogP3.25
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368103
N-[(1S)-2,2-dimethylcyclopentyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368249
4-N-cycloheptyl-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046875
N-(1-cyclopropylethyl)-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 76736087
6-butoxy-N-cycloheptylpyridine-3-carboxamide
CID 58368248
N-cyclooctyl-3-methylbenzamide
CID 966011
6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide
CID 58368122
(3-methylphenyl)methyl 6-methoxypyridine-3-carboxylate
CID 55443929
N-(4-hydroxycyclohexyl)-2-[(3-methylphenyl)methoxy]benzamide
CID 24982275
N-cyclopropyl-6-[(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
CID 42629333
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
5-N-cyclobutyl-3-N-methyl-2-phenylmethoxypyridine-3,5-dicarboxamide
CID 126648561

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide?
The IUPAC name of N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide (CID 58368099) is N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide is Cc1cccc(COc2ccc(C(=O)NC3CCC3)cn2)c1.
What is the InChIKey of N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide?
The InChIKey is QGQQXYIVDXTXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-4-2-5-14(10-13)12-22-17-9-8-15(11-19-17)18(21)20-16-6-3-7-16/h2,4-5,8-11,16H,3,6-7,12H2,1H3,(H,20,21).
What are the key properties of N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide?
N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 58368099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).