N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide

C15H22N2O3 — CID 122556668

IUPACN-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide
SMILESCCOCC1(CNC(=O)c2cccnc2OC)CCC1
InChIInChI=1S/C15H22N2O3/c1-3-20-11-15(7-5-8-15)10-17-13(18)12-6-4-9-16-14(12)19-2/h4,6,9H,3,5,7-8,10-11H2,1-2H3,(H,17,18)
InChIKeyOYTMDVOYJDRJHK-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.03
Rot. Bonds7

About N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide

N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide (PubChem CID 122556668) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide
PubChem CID122556668
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide
SMILESCCOCC1(CNC(=O)c2cccnc2OC)CCC1
InChIInChI=1S/C15H22N2O3/c1-3-20-11-15(7-5-8-15)10-17-13(18)12-6-4-9-16-14(12)19-2/h4,6,9H,3,5,7-8,10-11H2,1-2H3,(H,17,18)
InChIKeyOYTMDVOYJDRJHK-UHFFFAOYSA-N
XLogP2.03
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methoxypyridine-3-carboxamide
CID 113313670
N-[[1-(ethoxymethyl)cyclobutyl]methyl]quinoline-6-carboxamide
CID 122558840
N-[(3-hydroxyoxolan-3-yl)methyl]-2-methoxypyridine-3-carboxamide
CID 113337975
N-[[1-(ethoxymethyl)cyclobutyl]methyl]-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 118776713
2-[1-[(2-methoxypyridine-3-carbonyl)amino]cyclobutyl]acetic acid
CID 79848236
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
CID 27682250
N-(3-chloropropyl)-2-methoxypyridine-3-carboxamide
CID 62873972
N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
CID 15462606
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
CID 115598782
N-[(4-aminocyclohexyl)methyl]-2-methoxypyridine-3-carboxamide
CID 106124683
2-methoxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 55126271

Frequently Asked Questions

What is the IUPAC name of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide (CID 122556668) is N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide is CCOCC1(CNC(=O)c2cccnc2OC)CCC1.
What is the InChIKey of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is OYTMDVOYJDRJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-20-11-15(7-5-8-15)10-17-13(18)12-6-4-9-16-14(12)19-2/h4,6,9H,3,5,7-8,10-11H2,1-2H3,(H,17,18).
What are the key properties of N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide?
N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 122556668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).