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

C15H24N4O2 — CID 136792782

IUPACN-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(c2cc(=O)[nH]c(C(C)C)n2)CC1
InChIInChI=1S/C15H24N4O2/c1-10(2)15-17-13(8-14(21)18-15)19-6-4-12(5-7-19)9-16-11(3)20/h8,10,12H,4-7,9H2,1-3H3,(H,16,20)(H,17,18,21)
InChIKeyYYPXNJAQDVSTDF-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.25
Rot. Bonds4

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

N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide (PubChem CID 136792782) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
PubChem CID136792782
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(c2cc(=O)[nH]c(C(C)C)n2)CC1
InChIInChI=1S/C15H24N4O2/c1-10(2)15-17-13(8-14(21)18-15)19-6-4-12(5-7-19)9-16-11(3)20/h8,10,12H,4-7,9H2,1-3H3,(H,16,20)(H,17,18,21)
InChIKeyYYPXNJAQDVSTDF-UHFFFAOYSA-N
XLogP1.25
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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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-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009787
2-ethyl-4-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009789
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
2-cyclopropyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009796
N-{[4-fluoro-1-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperidin-4-yl]methyl}acetamide
CID 165431804
N-{[4-fluoro-1-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperidin-4-yl]methyl}cyclopropanecarboxamide
CID 175648121
6-amino-2-(4-methylpiperidin-1-yl)pyrimidin-4(3H)-one
CID 135638182
2-(piperidin-4-ylmethyl)-1H-pyrimidin-6-one
CID 18726934

Frequently Asked Questions

What is the IUPAC name of N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide (CID 136792782) is N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide is CC(=O)NCC1CCN(c2cc(=O)[nH]c(C(C)C)n2)CC1.
What is the InChIKey of N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
The InChIKey is YYPXNJAQDVSTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10(2)15-17-13(8-14(21)18-15)19-6-4-12(5-7-19)9-16-11(3)20/h8,10,12H,4-7,9H2,1-3H3,(H,16,20)(H,17,18,21).
What are the key properties of N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide?
N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 136792782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).