N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide

C15H26N4O — CID 114721954

IUPACN,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide
SMILESCCN(CC)C(=O)Cn1cncc1C1(C)CCNCC1
InChIInChI=1S/C15H26N4O/c1-4-18(5-2)14(20)11-19-12-17-10-13(19)15(3)6-8-16-9-7-15/h10,12,16H,4-9,11H2,1-3H3
InChIKeyOFSMDPNFRVCMHY-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.39
Rot. Bonds5

About N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide

N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide (PubChem CID 114721954) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide
PubChem CID114721954
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide
SMILESCCN(CC)C(=O)Cn1cncc1C1(C)CCNCC1
InChIInChI=1S/C15H26N4O/c1-4-18(5-2)14(20)11-19-12-17-10-13(19)15(3)6-8-16-9-7-15/h10,12,16H,4-9,11H2,1-3H3
InChIKeyOFSMDPNFRVCMHY-UHFFFAOYSA-N
XLogP1.39
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanoate
CID 114719023
2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
CID 106278172
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
ethyl 3-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]propanoate
CID 114719022
4-(3-benzylimidazol-4-yl)-4-methylpiperidine
CID 114716257
4-methyl-4-[3-(thian-4-ylmethyl)imidazol-4-yl]piperidine
CID 114722157
4-methyl-4-[3-(3-methylsulfonylpropyl)imidazol-4-yl]piperidine
CID 114718584
4-methyl-4-(3-methylimidazol-4-yl)piperidine
CID 114717460
N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine
CID 114717474
4-[3-(4-imidazol-1-ylbutyl)imidazol-4-yl]-4-methylpiperidine
CID 114718896
4-[3-[2-(furan-2-yl)ethyl]imidazol-4-yl]-4-methylpiperidine
CID 114718688

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide (CID 114721954) is N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide is CCN(CC)C(=O)Cn1cncc1C1(C)CCNCC1.
What is the InChIKey of N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide?
The InChIKey is OFSMDPNFRVCMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-18(5-2)14(20)11-19-12-17-10-13(19)15(3)6-8-16-9-7-15/h10,12,16H,4-9,11H2,1-3H3.
What are the key properties of N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide?
N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide has a molecular weight of 278.40 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]acetamide is sourced from PubChem (CID 114721954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).