N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide

C14H24N4O — CID 106278204

IUPACN,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide
SMILESCNC(=O)C(C)(C)Cn1cncc1C1CCCCN1
InChIInChI=1S/C14H24N4O/c1-14(2,13(19)15-3)9-18-10-16-8-12(18)11-6-4-5-7-17-11/h8,10-11,17H,4-7,9H2,1-3H3,(H,15,19)
InChIKeyZZGZTIGWPKBCTL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.47
Rot. Bonds4

About N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide

N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide (PubChem CID 106278204) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide
PubChem CID106278204
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide
SMILESCNC(=O)C(C)(C)Cn1cncc1C1CCCCN1
InChIInChI=1S/C14H24N4O/c1-14(2,13(19)15-3)9-18-10-16-8-12(18)11-6-4-5-7-17-11/h8,10-11,17H,4-7,9H2,1-3H3,(H,15,19)
InChIKeyZZGZTIGWPKBCTL-UHFFFAOYSA-N
XLogP1.47
TPSA58.95 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 ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(5-piperidin-2-ylimidazol-1-yl)acetate
CID 114704303
N,N,2,2-tetramethyl-3-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]propan-1-amine
CID 104941646
1-piperidin-1-yl-2-(5-piperidin-2-ylimidazol-1-yl)ethanone
CID 114707098
N-[2-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]ethyl]acetamide
CID 104942233
1-ethyl-5-pyrrolidin-2-ylimidazole
CID 66134082
2-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]acetamide
CID 104942020
5-pyrrolidin-2-yl-1-(2,2,3,3-tetrafluoropropyl)imidazole
CID 106291736
1-(2-ethyl-2-methylsulfanylbutyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 114117598
ethyl 4-(5-piperidin-2-ylimidazol-1-yl)butanoate
CID 114706340
2-[3-(2-methylbutyl)imidazol-4-yl]piperidine
CID 114705654
1-methyl-3-[(5-piperidin-2-ylimidazol-1-yl)methyl]piperidine
CID 114704727
1-(3-methyl-2-propan-2-ylbutyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 102909128

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide?
The IUPAC name of N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide (CID 106278204) is N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide?
The canonical SMILES for N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide is CNC(=O)C(C)(C)Cn1cncc1C1CCCCN1.
What is the InChIKey of N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide?
The InChIKey is ZZGZTIGWPKBCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,13(19)15-3)9-18-10-16-8-12(18)11-6-4-5-7-17-11/h8,10-11,17H,4-7,9H2,1-3H3,(H,15,19).
What are the key properties of N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide?
N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide is sourced from PubChem (CID 106278204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).