N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide

C15H22N4O2 — CID 126454196

IUPACN-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide
SMILESCC[C@H](c1cccnc1)N(C)C(=O)CN1CCN(C)C1=O
InChIInChI=1S/C15H22N4O2/c1-4-13(12-6-5-7-16-10-12)18(3)14(20)11-19-9-8-17(2)15(19)21/h5-7,10,13H,4,8-9,11H2,1-3H3/t13-/m1/s1
InChIKeyFNOMYRONDXAJNQ-CYBMUJFWSA-N
MW290.37 g/mol
LogP1.36
Rot. Bonds5

About N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide

N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide (PubChem CID 126454196) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide
PubChem CID126454196
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide
SMILESCC[C@H](c1cccnc1)N(C)C(=O)CN1CCN(C)C1=O
InChIInChI=1S/C15H22N4O2/c1-4-13(12-6-5-7-16-10-12)18(3)14(20)11-19-9-8-17(2)15(19)21/h5-7,10,13H,4,8-9,11H2,1-3H3/t13-/m1/s1
InChIKeyFNOMYRONDXAJNQ-CYBMUJFWSA-N
XLogP1.36
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(methylamino)-N-(1-pyridin-3-ylpropyl)pyridine-3-carboxamide
CID 74248524
1-amino-N-methyl-N-(1-pyridin-3-ylpropyl)cyclopentane-1-carboxamide;dihydrochloride
CID 154912060
N-(2-ethoxyphenyl)-N'-methyl-N'-(1-pyridin-3-ylpropyl)propanediamide
CID 50963279
N-methyl-1-oxo-N-(1-pyridin-3-ylpropyl)-2H-isoquinoline-4-carboxamide
CID 74230073
3-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-[(1R)-1-pyridin-3-ylpropyl]benzamide
CID 125155931
3-[2-(1H-imidazol-5-yl)ethyl]-1-methyl-1-[(1R)-1-pyridin-3-ylpropyl]urea
CID 126434780
2-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-methyl-N-[(1R)-1-pyridin-4-ylpropyl]acetamide
CID 124778070
N,2,5-trimethyl-1-phenyl-N-(1-pyridin-3-ylpropyl)pyrrole-3-carboxamide
CID 77084067
2-(4-aminophenyl)-N-methyl-N-(1-pyridin-3-yl-2-pyrrolidin-1-ylethyl)acetamide
CID 70366035
1-methyl-3-(4-methyl-1-pentan-3-ylpyrazol-5-yl)-1-(1-pyridin-3-ylpropyl)urea
CID 118763854
N-cyclopropyl-2-(2-oxoazepan-1-yl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 95277971
3-(dimethylamino)-3-pyridin-3-ylpropanoic acid
CID 64526600

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide?
The IUPAC name of N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide (CID 126454196) is N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide.
What is the SMILES notation for N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide?
The canonical SMILES for N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide is CC[C@H](c1cccnc1)N(C)C(=O)CN1CCN(C)C1=O.
What is the InChIKey of N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide?
The InChIKey is FNOMYRONDXAJNQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-4-13(12-6-5-7-16-10-12)18(3)14(20)11-19-9-8-17(2)15(19)21/h5-7,10,13H,4,8-9,11H2,1-3H3/t13-/m1/s1.
What are the key properties of N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide?
N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide has a molecular weight of 290.37 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[(1R)-1-pyridin-3-ylpropyl]acetamide is sourced from PubChem (CID 126454196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).