N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide

C11H18N4O2 — CID 131936977

IUPACN-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide
SMILESCNC(=O)CC1CCN(Cc2nonc2C)C1
InChIInChI=1S/C11H18N4O2/c1-8-10(14-17-13-8)7-15-4-3-9(6-15)5-11(16)12-2/h9H,3-7H2,1-2H3,(H,12,16)
InChIKeyQIDBBWDIMHUCEB-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.34
Rot. Bonds4

About N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide

N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide (PubChem CID 131936977) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide
PubChem CID131936977
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide
SMILESCNC(=O)CC1CCN(Cc2nonc2C)C1
InChIInChI=1S/C11H18N4O2/c1-8-10(14-17-13-8)7-15-4-3-9(6-15)5-11(16)12-2/h9H,3-7H2,1-2H3,(H,12,16)
InChIKeyQIDBBWDIMHUCEB-UHFFFAOYSA-N
XLogP0.34
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

formic acid;N-methyl-2-[1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrrolidin-3-yl]acetamide
CID 154912238
ethyl (3R)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidine-3-carboxylate
CID 81361290
[4-methyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidin-3-yl]methanamine
CID 114961447
2-[1-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-N-methylacetamide
CID 131942096
3-methyl-4-[(4-methylpiperazin-1-yl)methyl]-1,2,5-oxadiazole
CID 130158026
N-methyl-2-[1-[[5-methyl-2-(4-methylsulfanylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]acetamide
CID 56861117
2-[5-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidin-3-yl]pyrazol-1-yl]acetic acid
CID 119070248
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-methylacetamide
CID 114802503
N-methyl-2-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]acetamide
CID 50968311
2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]acetamide
CID 45170113
2-[1-[(2-bromo-4-methylphenyl)methyl]piperidin-4-yl]-N-methylacetamide
CID 75439407
2-[1-[(4-chloro-2-methylphenyl)methyl]piperidin-4-yl]-N-methylacetamide
CID 91648633

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide?
The IUPAC name of N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide (CID 131936977) is N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide is CNC(=O)CC1CCN(Cc2nonc2C)C1.
What is the InChIKey of N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide?
The InChIKey is QIDBBWDIMHUCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-10(14-17-13-8)7-15-4-3-9(6-15)5-11(16)12-2/h9H,3-7H2,1-2H3,(H,12,16).
What are the key properties of N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide?
N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 131936977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).