N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide

C16H26N4O3 — CID 72920934

IUPACN-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(CC(=O)NCCc2nc(O)cc(=O)[nH]2)CC1
InChIInChI=1S/C16H26N4O3/c1-11(2)20-7-4-12(5-8-20)9-14(21)17-6-3-13-18-15(22)10-16(23)19-13/h10-12H,3-9H2,1-2H3,(H,17,21)(H2,18,19,22,23)
InChIKeyOLZPGMAGJIWFPJ-UHFFFAOYSA-N
MW322.41 g/mol
LogP0.64
Rot. Bonds6

About N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide

N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 72920934) has the molecular formula C16H26N4O3 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID72920934
Molecular FormulaC16H26N4O3
Molecular Weight322.41 g/mol
Exact Mass322.20
IUPAC NameN-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(CC(=O)NCCc2nc(O)cc(=O)[nH]2)CC1
InChIInChI=1S/C16H26N4O3/c1-11(2)20-7-4-12(5-8-20)9-14(21)17-6-3-13-18-15(22)10-16(23)19-13/h10-12H,3-9H2,1-2H3,(H,17,21)(H2,18,19,22,23)
InChIKeyOLZPGMAGJIWFPJ-UHFFFAOYSA-N
XLogP0.64
TPSA98.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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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
1'-methyl-N-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)ethyl]-1,4'-bipiperidine-3-carboxamide
CID 136147228
2-(1-ethylpiperidin-4-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 22618160
2-(1-acetyl-6-methyl-3-piperidinyl)-6-hydroxy-4(3H)-Pyrimidinone
CID 154942916
4-hydroxy-2-(1-propanoylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 154942917
2-(1-acetylpiperidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 154942949
2-[(3R,6S)-1-acetyl-6-methylpiperidin-3-yl]-4-hydroxy-1H-pyrimidin-6-one
CID 156210372
2-[(6S)-1-acetyl-6-methylpiperidin-3-yl]-4-hydroxy-1H-pyrimidin-6-one
CID 167376559
2-(1-ethyl-6-methylpiperidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 170102342
N-[3-(dimethylamino)propyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide
CID 12339737
N-[2-(4,6-dihydroxy-2-pyrimidinyl)ethyl]-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]acetamide
CID 56890314

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 72920934) is N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide is CC(C)N1CCC(CC(=O)NCCc2nc(O)cc(=O)[nH]2)CC1.
What is the InChIKey of N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is OLZPGMAGJIWFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3/c1-11(2)20-7-4-12(5-8-20)9-14(21)17-6-3-13-18-15(22)10-16(23)19-13/h10-12H,3-9H2,1-2H3,(H,17,21)(H2,18,19,22,23).
What are the key properties of N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide?
N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 0.64, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 72920934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).