2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide

C14H24N4O — CID 106278172

IUPAC2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
SMILESCC(C)(Cn1cncc1C1(C)CCNCC1)C(N)=O
InChIInChI=1S/C14H24N4O/c1-13(2,12(15)19)9-18-10-17-8-11(18)14(3)4-6-16-7-5-14/h8,10,16H,4-7,9H2,1-3H3,(H2,15,19)
InChIKeyFKNRFLYNQMUWED-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.04
Rot. Bonds4

About 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide

2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide (PubChem CID 106278172) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
PubChem CID106278172
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
SMILESCC(C)(Cn1cncc1C1(C)CCNCC1)C(N)=O
InChIInChI=1S/C14H24N4O/c1-13(2,12(15)19)9-18-10-17-8-11(18)14(3)4-6-16-7-5-14/h8,10,16H,4-7,9H2,1-3H3,(H2,15,19)
InChIKeyFKNRFLYNQMUWED-UHFFFAOYSA-N
XLogP1.04
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide
CID 114721954
ethyl 3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanoate
CID 114719023
3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]-N-propylpropanamide
CID 114719413
4-methyl-4-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]piperidine
CID 102909131
N-tert-butyl-3-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]propanamide
CID 114721912
4-(3-benzylimidazol-4-yl)-4-methylpiperidine
CID 114716257
4-methyl-4-[3-(3-methylsulfonylpropyl)imidazol-4-yl]piperidine
CID 114718584
4-methyl-4-(3-methylimidazol-4-yl)piperidine
CID 114717460
4-[3-[2-(furan-2-yl)ethyl]imidazol-4-yl]-4-methylpiperidine
CID 114718688
4-[3-(4-imidazol-1-ylbutyl)imidazol-4-yl]-4-methylpiperidine
CID 114718896
3-[5-[(1S)-1-aminoethyl]imidazol-1-yl]-2,2-dimethylpropanamide
CID 106278142
ethyl 3-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]propanoate
CID 114719022

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
The IUPAC name of 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide (CID 106278172) is 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide is CC(C)(Cn1cncc1C1(C)CCNCC1)C(N)=O.
What is the InChIKey of 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
The InChIKey is FKNRFLYNQMUWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-13(2,12(15)19)9-18-10-17-8-11(18)14(3)4-6-16-7-5-14/h8,10,16H,4-7,9H2,1-3H3,(H2,15,19).
What are the key properties of 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide is sourced from PubChem (CID 106278172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).