N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

C19H26N4O4 — CID 120891792

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SMILESCOCC1(CNC(=O)c2ccccc2OCc2noc(C)n2)CCNCC1
InChIInChI=1S/C19H26N4O4/c1-14-22-17(23-27-14)11-26-16-6-4-3-5-15(16)18(24)21-12-19(13-25-2)7-9-20-10-8-19/h3-6,20H,7-13H2,1-2H3,(H,21,24)
InChIKeyNIVISDNSYVDUIE-UHFFFAOYSA-N
MW374.44 g/mol
LogP1.70
Rot. Bonds8

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide (PubChem CID 120891792) has the molecular formula C19H26N4O4 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
PubChem CID120891792
Molecular FormulaC19H26N4O4
Molecular Weight374.44 g/mol
Exact Mass374.20
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SMILESCOCC1(CNC(=O)c2ccccc2OCc2noc(C)n2)CCNCC1
InChIInChI=1S/C19H26N4O4/c1-14-22-17(23-27-14)11-26-16-6-4-3-5-15(16)18(24)21-12-19(13-25-2)7-9-20-10-8-19/h3-6,20H,7-13H2,1-2H3,(H,21,24)
InChIKeyNIVISDNSYVDUIE-UHFFFAOYSA-N
XLogP1.70
TPSA98.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide with MolForge

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Related Compounds

2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120888662
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 120891916
2-(2-amino-2-oxoethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide;hydrochloride
CID 120892177
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methylbenzamide;hydrochloride
CID 120888347
2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2,2,2-trifluoroethyl)benzamide
CID 51075427
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)benzamide;hydrochloride
CID 120891084
2-fluoro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methylbenzamide
CID 120889901
N-(4-fluorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 31301282
2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428154
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 86822452
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methylquinoline-4-carboxamide;dihydrochloride
CID 120892003
N-(4-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 46688985

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide (CID 120891792) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide is COCC1(CNC(=O)c2ccccc2OCc2noc(C)n2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The InChIKey is NIVISDNSYVDUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O4/c1-14-22-17(23-27-14)11-26-16-6-4-3-5-15(16)18(24)21-12-19(13-25-2)7-9-20-10-8-19/h3-6,20H,7-13H2,1-2H3,(H,21,24).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide has a molecular weight of 374.44 g/mol, XLogP of 1.70, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide is sourced from PubChem (CID 120891792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).