5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one

C10H14N4O — CID 63663569

IUPAC5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one
SMILESCc1cnc(NC2CCC(=O)NC2)nc1
InChIInChI=1S/C10H14N4O/c1-7-4-12-10(13-5-7)14-8-2-3-9(15)11-6-8/h4-5,8H,2-3,6H2,1H3,(H,11,15)(H,12,13,14)
InChIKeyDSKFJOIHXILADF-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.48
Rot. Bonds2

About 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one

5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one (PubChem CID 63663569) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one.

Molecular Properties

Compound Name5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one
PubChem CID63663569
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one
SMILESCc1cnc(NC2CCC(=O)NC2)nc1
InChIInChI=1S/C10H14N4O/c1-7-4-12-10(13-5-7)14-8-2-3-9(15)11-6-8/h4-5,8H,2-3,6H2,1H3,(H,11,15)(H,12,13,14)
InChIKeyDSKFJOIHXILADF-UHFFFAOYSA-N
XLogP0.48
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-bromo-4-methyl-2-pyridinyl)amino]piperidin-2-one
CID 106875729
5-[[5-chloro-2-(ethylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80833810
1-methyl-3-[(6-oxopiperidin-3-yl)amino]pyrazin-2-one
CID 63660882
(5R)-5-[[5-[3-methyl-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]pyrimidin-2-yl]amino]piperidin-2-one
CID 118126854
5-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]piperidin-2-one
CID 80834056
(5R)-5-[(4-methyl-5-nitro-2-pyridinyl)amino]piperidin-2-one
CID 95904705
1-tert-butyl-3-[(6-oxopiperidin-3-yl)amino]pyrazin-2-one
CID 63661414
5-[[5-ethyl-6-(methylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80834053
5-[[2-(methylamino)-7H-purin-6-yl]amino]piperidin-2-one
CID 114785220
5-[(6-oxopiperidin-3-yl)amino]-1,3-thiazole-4-carboxylic acid
CID 64629285
ethyl 6-[(6-oxopiperidin-3-yl)amino]pyridine-3-carboxylate
CID 63663382
5-amino-6-[(6-oxopiperidin-3-yl)amino]pyridine-3-carboxylic acid
CID 81439878

Frequently Asked Questions

What is the IUPAC name of 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one?
The IUPAC name of 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one (CID 63663569) is 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one.
What is the SMILES notation for 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one?
The canonical SMILES for 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one is Cc1cnc(NC2CCC(=O)NC2)nc1.
What is the InChIKey of 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one?
The InChIKey is DSKFJOIHXILADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-4-12-10(13-5-7)14-8-2-3-9(15)11-6-8/h4-5,8H,2-3,6H2,1H3,(H,11,15)(H,12,13,14).
What are the key properties of 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one?
5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one has a molecular weight of 206.25 g/mol, XLogP of 0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methylpyrimidin-2-yl)amino]piperidin-2-one is sourced from PubChem (CID 63663569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).