N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide

C13H22N4O — CID 114705390

IUPACN,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide
SMILESCC(C(=O)N(C)C)n1cncc1C1CCNCC1
InChIInChI=1S/C13H22N4O/c1-10(13(18)16(2)3)17-9-15-8-12(17)11-4-6-14-7-5-11/h8-11,14H,4-7H2,1-3H3
InChIKeyCHEQFRPVTIUYMB-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.00
Rot. Bonds3

About N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide

N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide (PubChem CID 114705390) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide
PubChem CID114705390
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide
SMILESCC(C(=O)N(C)C)n1cncc1C1CCNCC1
InChIInChI=1S/C13H22N4O/c1-10(13(18)16(2)3)17-9-15-8-12(17)11-4-6-14-7-5-11/h8-11,14H,4-7H2,1-3H3
InChIKeyCHEQFRPVTIUYMB-UHFFFAOYSA-N
XLogP1.00
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
CID 114721725
4-[3-(1-cyclohexylethyl)imidazol-4-yl]piperidine
CID 114705815
4-[3-(3-methylpentan-2-yl)imidazol-4-yl]piperidine
CID 114704625
4-[3-[1-(1H-pyrazol-4-yl)ethyl]imidazol-4-yl]piperidine
CID 106212006
2-(5-piperidin-3-ylimidazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 114707049
1-piperidin-1-yl-2-(5-piperidin-3-ylimidazol-1-yl)propan-1-one
CID 114707115
1-but-3-en-2-yl-5-pyrrolidin-3-ylimidazole
CID 114722129
1-(5-cyclopropylimidazol-1-yl)ethanethiol
CID 147733505
N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
CID 114718789
4-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]piperidine
CID 114706795
N,N-dimethyl-2-[5-[(propan-2-ylamino)methyl]imidazol-1-yl]propanamide
CID 66146748
N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine
CID 114705667

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide?
The IUPAC name of N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide (CID 114705390) is N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide?
The canonical SMILES for N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide is CC(C(=O)N(C)C)n1cncc1C1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide?
The InChIKey is CHEQFRPVTIUYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(13(18)16(2)3)17-9-15-8-12(17)11-4-6-14-7-5-11/h8-11,14H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide?
N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide has a molecular weight of 250.35 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide is sourced from PubChem (CID 114705390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).