N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide

C11H16N4O — CID 47208637

IUPACN-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C11H16N4O/c1-9(16)14-10-3-7-15(8-4-10)11-12-5-2-6-13-11/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16)
InChIKeyZVXAROMXPLDLIO-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.58
Rot. Bonds2

About N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide

N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide (PubChem CID 47208637) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
PubChem CID47208637
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C11H16N4O/c1-9(16)14-10-3-7-15(8-4-10)11-12-5-2-6-13-11/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16)
InChIKeyZVXAROMXPLDLIO-UHFFFAOYSA-N
XLogP0.58
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-1-(pyrimidin-2-yl)piperidine-4-carboxamide
CID 17590602
N-cyclopentyl-2-pyrimidin-2-ylsulfanylpropanamide
CID 16318744
1-{2-[2-(Pyrimidin-2-ylamino)-ethylamino]-acetyl}-pyrrolidine-2-carbonitrile
CID 11747757
cis-azetidin-1-yl((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 44565584
cis-(3-fluoroazetidin-1-yl)((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 44565585
cis-((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)(pyrrolidin-1-yl)methanone
CID 44565889
cis-((R)-3-fluoropyrrolidin-1-yl)((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 44565890
cis-((S)-3-fluoropyrrolidin-1-yl)((2S,4S)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-yl)methanone
CID 44565891
N-cyclopentyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 58227127
4-(4-methylpiperazin-1-yl)-N-propan-2-ylpyrimidin-2-amine
CID 58227165
1-Pyrimidin-2-yl-piperidine-3-carboxylic acid cycloheptylamide
CID 3223374
1-(Pyrimidin-2-yl)piperidin-4-amine
CID 4778233

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide (CID 47208637) is N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide is CC(=O)NC1CCN(c2ncccn2)CC1.
What is the InChIKey of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is ZVXAROMXPLDLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-9(16)14-10-3-7-15(8-4-10)11-12-5-2-6-13-11/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16).
What are the key properties of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 220.28 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 47208637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).