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

C12H18N4O2 — CID 136957722

IUPAC2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide
SMILESCc1nc(N2CCC(CC(N)=O)CC2)cc(=O)[nH]1
InChIInChI=1S/C12H18N4O2/c1-8-14-11(7-12(18)15-8)16-4-2-9(3-5-16)6-10(13)17/h7,9H,2-6H2,1H3,(H2,13,17)(H,14,15,18)
InChIKeyRWKPFZUCMSDEKE-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.17
Rot. Bonds3

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

2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide (PubChem CID 136957722) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide
PubChem CID136957722
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide
SMILESCc1nc(N2CCC(CC(N)=O)CC2)cc(=O)[nH]1
InChIInChI=1S/C12H18N4O2/c1-8-14-11(7-12(18)15-8)16-4-2-9(3-5-16)6-10(13)17/h7,9H,2-6H2,1H3,(H2,13,17)(H,14,15,18)
InChIKeyRWKPFZUCMSDEKE-UHFFFAOYSA-N
XLogP0.17
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4,6-dihydroxy-2-pyrimidinyl)ethyl]-2-(1-ethyl-4-piperidinyl)acetamide
CID 72874444
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-2-(1-ethyl-4-piperidinyl)acetamide
CID 136216738
2-methyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136957964
2-propan-2-yl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009792
2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009795
N-ethyl-1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 139019818
N-(2,2-difluoroethyl)-2-[1-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperidin-4-yl]acetamide
CID 175648253
6-amino-2-(4-methylpiperidin-1-yl)pyrimidin-4(3H)-one
CID 135638182
2-(1-ethylpiperidin-4-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 22618160
N-[2-(4,6-dihydroxy-2-pyrimidinyl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide
CID 72920934
1-(4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxamide
CID 135646539
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-3-(1-methyl-3-piperidinyl)propanamide
CID 136233477

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide (CID 136957722) is 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide is Cc1nc(N2CCC(CC(N)=O)CC2)cc(=O)[nH]1.
What is the InChIKey of 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is RWKPFZUCMSDEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-8-14-11(7-12(18)15-8)16-4-2-9(3-5-16)6-10(13)17/h7,9H,2-6H2,1H3,(H2,13,17)(H,14,15,18).
What are the key properties of 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide?
2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 250.30 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 136957722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).