2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide

C11H16N4O2 — CID 175996534

IUPAC2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Oc2ncccn2)CC1
InChIInChI=1S/C11H16N4O2/c12-10(16)8-15-6-2-9(3-7-15)17-11-13-4-1-5-14-11/h1,4-5,9H,2-3,6-8H2,(H2,12,16)
InChIKeyYMXDEIQJHPBFFX-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.19
Rot. Bonds4

About 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide

2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide (PubChem CID 175996534) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
PubChem CID175996534
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Oc2ncccn2)CC1
InChIInChI=1S/C11H16N4O2/c12-10(16)8-15-6-2-9(3-7-15)17-11-13-4-1-5-14-11/h1,4-5,9H,2-3,6-8H2,(H2,12,16)
InChIKeyYMXDEIQJHPBFFX-UHFFFAOYSA-N
XLogP-0.19
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-phenoxypiperidin-1-yl)acetamide
CID 47395345
2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996413
2,2,2-trifluoro-1-(4-pyrimidin-2-yloxypiperidin-1-yl)ethanone
CID 90558807
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
2-[4-[2-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
CID 67524476
2-(benzimidazol-1-yl)-1-(4-pyrimidin-2-yloxypiperidin-1-yl)ethanone
CID 90558579
pyridin-4-yl-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558789
2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
CID 67524289
ethyl 4-pyrimidin-2-yloxycyclohexane-1-carboxylate
CID 86642054
3,3-diphenyl-1-(4-pyrimidin-2-yloxypiperidin-1-yl)propan-1-one
CID 90558733
cyclopropyl-(3-pyrimidin-2-yloxypyrrolidin-1-yl)methanone
CID 122243258
(2-ethylsulfanylphenyl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558763

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
The IUPAC name of 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide (CID 175996534) is 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
The canonical SMILES for 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide is NC(=O)CN1CCC(Oc2ncccn2)CC1.
What is the InChIKey of 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
The InChIKey is YMXDEIQJHPBFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-10(16)8-15-6-2-9(3-7-15)17-11-13-4-1-5-14-11/h1,4-5,9H,2-3,6-8H2,(H2,12,16).
What are the key properties of 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide?
2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide has a molecular weight of 236.27 g/mol, XLogP of -0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide is sourced from PubChem (CID 175996534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).