2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide

C12H19N5O2 — CID 136956222

IUPAC2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
SMILESCc1nc(NC2CCN(CC(N)=O)CC2)cc(=O)[nH]1
InChIInChI=1S/C12H19N5O2/c1-8-14-11(6-12(19)15-8)16-9-2-4-17(5-3-9)7-10(13)18/h6,9H,2-5,7H2,1H3,(H2,13,18)(H2,14,15,16,19)
InChIKeyNMNZUPONCONFIA-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.56
Rot. Bonds4

About 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide

2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide (PubChem CID 136956222) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
PubChem CID136956222
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
SMILESCc1nc(NC2CCN(CC(N)=O)CC2)cc(=O)[nH]1
InChIInChI=1S/C12H19N5O2/c1-8-14-11(6-12(19)15-8)16-9-2-4-17(5-3-9)7-10(13)18/h6,9H,2-5,7H2,1H3,(H2,13,18)(H2,14,15,16,19)
InChIKeyNMNZUPONCONFIA-UHFFFAOYSA-N
XLogP-0.56
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide with MolForge

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Related Compounds

(7E)-8-(methylaminomethyl)-5-methylimino-2,6,10,14,19-pentazatricyclo[12.3.1.13,7]nonadeca-3,7-diene-9,13-dione
CID 155701224
2-(methylamino)-N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
CID 164573864
4-hydroxy-2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
CID 55221568
4-hydroxy-2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 55221569
2-[4-[(3-Oxo-4-propan-2-ylpyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 62939343
2-[4-[(4-Ethyl-3-oxopyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 62939511
2-[4-[(3-Oxo-4-propylpyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 62939512
2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 63362943
2-(Aminomethyl)-3-methyl-6-piperidin-1-ylpyrimidin-4-one
CID 84687782
2-(1-Aminoethyl)-3-methyl-6-piperidin-1-ylpyrimidin-4-one
CID 84699557
2-(2-Aminoethyl)-3-methyl-6-piperidin-1-ylpyrimidin-4-one
CID 84699558
N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide
CID 113243766

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide (CID 136956222) is 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide is Cc1nc(NC2CCN(CC(N)=O)CC2)cc(=O)[nH]1.
What is the InChIKey of 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is NMNZUPONCONFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-8-14-11(6-12(19)15-8)16-9-2-4-17(5-3-9)7-10(13)18/h6,9H,2-5,7H2,1H3,(H2,13,18)(H2,14,15,16,19).
What are the key properties of 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 265.32 g/mol, XLogP of -0.56, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 136956222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).