N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide

C15H26N4O — CID 118784259

IUPACN,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide
SMILESCc1nccn1CC1CCN(C(C)C(=O)N(C)C)CC1
InChIInChI=1S/C15H26N4O/c1-12(15(20)17(3)4)18-8-5-14(6-9-18)11-19-10-7-16-13(19)2/h7,10,12,14H,5-6,8-9,11H2,1-4H3
InChIKeyRTCCQBRMWCDXII-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.38
Rot. Bonds4

About N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide

N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide (PubChem CID 118784259) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide
PubChem CID118784259
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide
SMILESCc1nccn1CC1CCN(C(C)C(=O)N(C)C)CC1
InChIInChI=1S/C15H26N4O/c1-12(15(20)17(3)4)18-8-5-14(6-9-18)11-19-10-7-16-13(19)2/h7,10,12,14H,5-6,8-9,11H2,1-4H3
InChIKeyRTCCQBRMWCDXII-UHFFFAOYSA-N
XLogP1.38
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Ethylpiperidin-1-yl)-3-imidazol-1-ylpropan-1-one
CID 4876352
1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
CID 71738795
1-(Azepan-1-yl)-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 53554684
1-(Azepan-1-yl)-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 53557751
2-[4-[(1-Ethylimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 53559979
1-(4-Ethylpiperazin-1-yl)-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 53566133
N-cyclohexyl-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]propanamide
CID 53571950
N-(dicyclopropylmethyl)-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]acetamide
CID 53572946
N-(dicyclopropylmethyl)-2-[3-methyl-4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]acetamide
CID 53582451
1-(3-Imidazol-1-ylpiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
CID 53599593
N-cyclopentyl-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]propanamide
CID 53612206
1-(3-Imidazol-1-ylpiperidin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone
CID 53617604

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide (CID 118784259) is N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide is Cc1nccn1CC1CCN(C(C)C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide?
The InChIKey is RTCCQBRMWCDXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12(15(20)17(3)4)18-8-5-14(6-9-18)11-19-10-7-16-13(19)2/h7,10,12,14H,5-6,8-9,11H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide?
N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide has a molecular weight of 278.40 g/mol, XLogP of 1.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]propanamide is sourced from PubChem (CID 118784259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).