N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide

C17H24N4O3 — CID 118765936

IUPACN-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESO=C(Cc1cnc[nH]c1=O)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H24N4O3/c22-15(9-13-10-18-11-19-16(13)23)20-14-5-7-21(8-6-14)17(24)12-3-1-2-4-12/h10-12,14H,1-9H2,(H,20,22)(H,18,19,23)
InChIKeyGILHUZOLMFWHFA-UHFFFAOYSA-N
MW332.40 g/mol
LogP0.61
Rot. Bonds4

About N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide

N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 118765936) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID118765936
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC NameN-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESO=C(Cc1cnc[nH]c1=O)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H24N4O3/c22-15(9-13-10-18-11-19-16(13)23)20-14-5-7-21(8-6-14)17(24)12-3-1-2-4-12/h10-12,14H,1-9H2,(H,20,22)(H,18,19,23)
InChIKeyGILHUZOLMFWHFA-UHFFFAOYSA-N
XLogP0.61
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 110819967
2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
CID 50988896
N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide
CID 110684053
N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-(2-hydroxyphenyl)acetamide
CID 97014157
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide
CID 110822175
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
CID 110820011
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 46454579
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)acetamide
CID 55691105
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(triazol-1-yl)acetamide
CID 127417394
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
3-(4-chlorophenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide
CID 108556562

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide (CID 118765936) is N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide is O=C(Cc1cnc[nH]c1=O)NC1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is GILHUZOLMFWHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c22-15(9-13-10-18-11-19-16(13)23)20-14-5-7-21(8-6-14)17(24)12-3-1-2-4-12/h10-12,14H,1-9H2,(H,20,22)(H,18,19,23).
What are the key properties of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 332.40 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 118765936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).