2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide

C17H26N4O2 — CID 122319033

IUPAC2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide
SMILESCc1cc(N2CCOCC2)nc(CNC(=O)CC2CCCC2)n1
InChIInChI=1S/C17H26N4O2/c1-13-10-16(21-6-8-23-9-7-21)20-15(19-13)12-18-17(22)11-14-4-2-3-5-14/h10,14H,2-9,11-12H2,1H3,(H,18,22)
InChIKeyVSDCXGRMJLPEGL-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.82
Rot. Bonds5

About 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide

2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide (PubChem CID 122319033) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide
PubChem CID122319033
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide
SMILESCc1cc(N2CCOCC2)nc(CNC(=O)CC2CCCC2)n1
InChIInChI=1S/C17H26N4O2/c1-13-10-16(21-6-8-23-9-7-21)20-15(19-13)12-18-17(22)11-14-4-2-3-5-14/h10,14H,2-9,11-12H2,1H3,(H,18,22)
InChIKeyVSDCXGRMJLPEGL-UHFFFAOYSA-N
XLogP1.82
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]cyclopropanecarboxamide
CID 71807461
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]oxolane-2-carboxamide
CID 121137175
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]pyrimidine-2-carboxamide
CID 91966875
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]-2-(4-methylphenoxy)acetamide
CID 122319042
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 91966835
4-acetyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 122319165
6-cyclopentyloxy-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]pyridine-3-carboxamide
CID 122319156
2,4-dimethyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 91966839
5-chloro-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]thiophene-2-carboxamide
CID 122319076
2-fluoro-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 91966848
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]pyrazine-2-carboxamide
CID 72718138
1,3,5-trimethyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]pyrazole-4-carboxamide
CID 122319110

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide (CID 122319033) is 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide is Cc1cc(N2CCOCC2)nc(CNC(=O)CC2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide?
The InChIKey is VSDCXGRMJLPEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-13-10-16(21-6-8-23-9-7-21)20-15(19-13)12-18-17(22)11-14-4-2-3-5-14/h10,14H,2-9,11-12H2,1H3,(H,18,22).
What are the key properties of 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide?
2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide has a molecular weight of 318.42 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide is sourced from PubChem (CID 122319033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).