N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide

C14H22N4O2 — CID 72718087

IUPACN-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1nccc(N2CCOCC2)n1
InChIInChI=1S/C14H22N4O2/c1-2-3-4-14(19)16-11-12-15-6-5-13(17-12)18-7-9-20-10-8-18/h5-6H,2-4,7-11H2,1H3,(H,16,19)
InChIKeyDWUPCRCWOCWFCM-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.12
Rot. Bonds6

About N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide

N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide (PubChem CID 72718087) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide
PubChem CID72718087
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1nccc(N2CCOCC2)n1
InChIInChI=1S/C14H22N4O2/c1-2-3-4-14(19)16-11-12-15-6-5-13(17-12)18-7-9-20-10-8-18/h5-6H,2-4,7-11H2,1H3,(H,16,19)
InChIKeyDWUPCRCWOCWFCM-UHFFFAOYSA-N
XLogP1.12
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]propanamide
CID 72718086
N-[(4-pyrrolidin-1-ylpyrimidin-2-yl)methyl]propanamide
CID 121137119
N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]-2-phenylbutanamide
CID 72718115
N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]-4-propylthiadiazole-5-carboxamide
CID 122318739
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32585359
4-fluoro-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 91966739
2-(benzimidazol-1-yl)-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]acetamide
CID 121137168
N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]oxolane-3-carboxamide
CID 122318827
4-methyl-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]-1,3-thiazole-5-carboxamide
CID 122318875
N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]adamantane-1-carboxamide
CID 122318757
N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122318873
1-(2-ethoxyphenyl)-3-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]urea
CID 91966791

Frequently Asked Questions

What is the IUPAC name of N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide?
The IUPAC name of N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide (CID 72718087) is N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide.
What is the SMILES notation for N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide?
The canonical SMILES for N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide is CCCCC(=O)NCc1nccc(N2CCOCC2)n1.
What is the InChIKey of N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide?
The InChIKey is DWUPCRCWOCWFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-2-3-4-14(19)16-11-12-15-6-5-13(17-12)18-7-9-20-10-8-18/h5-6H,2-4,7-11H2,1H3,(H,16,19).
What are the key properties of N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide?
N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide has a molecular weight of 278.36 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]pentanamide is sourced from PubChem (CID 72718087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).