N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide

C17H20N2O3 — CID 38723309

IUPACN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccco1
InChIInChI=1S/C17H20N2O3/c1-18(17(20)16-7-4-10-22-16)13-14-5-2-3-6-15(14)19-8-11-21-12-9-19/h2-7,10H,8-9,11-13H2,1H3
InChIKeyDJDYXTCVLMUPSJ-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.39
Rot. Bonds4

About N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide

N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide (PubChem CID 38723309) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
PubChem CID38723309
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
SMILESCN(Cc1ccccc1N1CCOCC1)C(=O)c1ccco1
InChIInChI=1S/C17H20N2O3/c1-18(17(20)16-7-4-10-22-16)13-14-5-2-3-6-15(14)19-8-11-21-12-9-19/h2-7,10H,8-9,11-13H2,1H3
InChIKeyDJDYXTCVLMUPSJ-UHFFFAOYSA-N
XLogP2.39
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(methylsulfanylmethyl)-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 31645758
N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 120703394
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide
CID 46977871
2-amino-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119836433
3-cyclopentyl-1-methyl-1-[(2-morpholin-4-ylphenyl)methyl]urea
CID 38165863
4-(aminomethyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]oxane-4-carboxamide
CID 120938284
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 55416200
1-hydroxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 110907045
2,2-dimethyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxoethyl]propanamide
CID 31645850
N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 55416261
4-cyclohexyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide
CID 55416233
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55788714

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide?
The IUPAC name of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide (CID 38723309) is N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide is CN(Cc1ccccc1N1CCOCC1)C(=O)c1ccco1.
What is the InChIKey of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide?
The InChIKey is DJDYXTCVLMUPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-18(17(20)16-7-4-10-22-16)13-14-5-2-3-6-15(14)19-8-11-21-12-9-19/h2-7,10H,8-9,11-13H2,1H3.
What are the key properties of N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide?
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 38723309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).