N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide

C12H20N4O — CID 114718789

IUPACN,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
SMILESCN(C)C(=O)CCn1cncc1C1CCNC1
InChIInChI=1S/C12H20N4O/c1-15(2)12(17)4-6-16-9-14-8-11(16)10-3-5-13-7-10/h8-10,13H,3-7H2,1-2H3
InChIKeyLUKXULSDVDOLIH-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.44
Rot. Bonds4

About N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide

N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide (PubChem CID 114718789) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
PubChem CID114718789
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
SMILESCN(C)C(=O)CCn1cncc1C1CCNC1
InChIInChI=1S/C12H20N4O/c1-15(2)12(17)4-6-16-9-14-8-11(16)10-3-5-13-7-10/h8-10,13H,3-7H2,1-2H3
InChIKeyLUKXULSDVDOLIH-UHFFFAOYSA-N
XLogP0.44
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-pentyl-5-pyrrolidin-3-ylimidazole
CID 114716240
1-butyl-5-pyrrolidin-3-ylimidazole
CID 114716363
1-(3-methylsulfonylpropyl)-5-pyrrolidin-3-ylimidazole
CID 114718583
1-(2-cyclobutylethyl)-5-pyrrolidin-3-ylimidazole
CID 114722227
N,N-dimethyl-2-(5-piperidin-3-ylimidazol-1-yl)ethanamine
CID 114703731
1-(2-phenylethyl)-5-pyrrolidin-3-ylimidazole
CID 114716968
1-(3-methylbut-2-enyl)-5-pyrrolidin-3-ylimidazole
CID 106194342
1-methyl-2-[2-(5-pyrrolidin-3-ylimidazol-1-yl)ethyl]imidazole
CID 114719151
1-piperidin-1-yl-3-(5-piperidin-4-ylimidazol-1-yl)propan-1-one
CID 114707224
1-[2-(2-methylpropoxy)ethyl]-5-pyrrolidin-3-ylimidazole
CID 114722620
N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine
CID 114705667
1-[2-(2-methoxyphenyl)ethyl]-5-pyrrolidin-3-ylimidazole
CID 106261724

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
The IUPAC name of N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide (CID 114718789) is N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
The canonical SMILES for N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide is CN(C)C(=O)CCn1cncc1C1CCNC1.
What is the InChIKey of N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
The InChIKey is LUKXULSDVDOLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15(2)12(17)4-6-16-9-14-8-11(16)10-3-5-13-7-10/h8-10,13H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide?
N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide has a molecular weight of 236.32 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide is sourced from PubChem (CID 114718789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).