2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide

C18H29N5O3 — CID 72917985

IUPAC2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide
SMILESCCC(C(=O)N1CCC(c2nccn2CC(N)=O)CC1)N1CCOCC1
InChIInChI=1S/C18H29N5O3/c1-2-15(21-9-11-26-12-10-21)18(25)22-6-3-14(4-7-22)17-20-5-8-23(17)13-16(19)24/h5,8,14-15H,2-4,6-7,9-13H2,1H3,(H2,19,24)
InChIKeySDUXDEUNUYIIAL-UHFFFAOYSA-N
MW363.46 g/mol
LogP0.19
Rot. Bonds6

About 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide

2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide (PubChem CID 72917985) has the molecular formula C18H29N5O3 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide
PubChem CID72917985
Molecular FormulaC18H29N5O3
Molecular Weight363.46 g/mol
Exact Mass363.23
IUPAC Name2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide
SMILESCCC(C(=O)N1CCC(c2nccn2CC(N)=O)CC1)N1CCOCC1
InChIInChI=1S/C18H29N5O3/c1-2-15(21-9-11-26-12-10-21)18(25)22-6-3-14(4-7-22)17-20-5-8-23(17)13-16(19)24/h5,8,14-15H,2-4,6-7,9-13H2,1H3,(H2,19,24)
InChIKeySDUXDEUNUYIIAL-UHFFFAOYSA-N
XLogP0.19
TPSA93.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide?
The IUPAC name of 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide (CID 72917985) is 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide is CCC(C(=O)N1CCC(c2nccn2CC(N)=O)CC1)N1CCOCC1.
What is the InChIKey of 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide?
The InChIKey is SDUXDEUNUYIIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5O3/c1-2-15(21-9-11-26-12-10-21)18(25)22-6-3-14(4-7-22)17-20-5-8-23(17)13-16(19)24/h5,8,14-15H,2-4,6-7,9-13H2,1H3,(H2,19,24).
What are the key properties of 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide?
2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide has a molecular weight of 363.46 g/mol, XLogP of 0.19, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(2-morpholin-4-ylbutanoyl)piperidin-4-yl]imidazol-1-yl]acetamide is sourced from PubChem (CID 72917985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).