N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide

C16H20N2O3 — CID 100904524

IUPACN-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1=CCCCO1
InChIInChI=1S/C16H20N2O3/c19-16(15-7-3-4-10-21-15)17-13-5-1-2-6-14(13)18-8-11-20-12-9-18/h1-2,5-7H,3-4,8-12H2,(H,17,19)
InChIKeySNCCAJXBYZGJCY-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.16
Rot. Bonds3

About N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide

N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 100904524) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID100904524
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1=CCCCO1
InChIInChI=1S/C16H20N2O3/c19-16(15-7-3-4-10-21-15)17-13-5-1-2-6-14(13)18-8-11-20-12-9-18/h1-2,5-7H,3-4,8-12H2,(H,17,19)
InChIKeySNCCAJXBYZGJCY-UHFFFAOYSA-N
XLogP2.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 100904519
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide
CID 21215408
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 2677776
1-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108991302
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
N-(2-morpholin-4-ylphenyl)-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832134
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide (CID 100904524) is N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide is O=C(Nc1ccccc1N1CCOCC1)C1=CCCCO1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is SNCCAJXBYZGJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-16(15-7-3-4-10-21-15)17-13-5-1-2-6-14(13)18-8-11-20-12-9-18/h1-2,5-7H,3-4,8-12H2,(H,17,19).
What are the key properties of N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide?
N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 100904524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).