5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide

C15H18N2O2 — CID 62523940

IUPAC5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
SMILESCNc1ccc(C)cc1C(=O)NCc1ccc(C)o1
InChIInChI=1S/C15H18N2O2/c1-10-4-7-14(16-3)13(8-10)15(18)17-9-12-6-5-11(2)19-12/h4-8,16H,9H2,1-3H3,(H,17,18)
InChIKeyNGXGSMVYNRYCHZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.87
Rot. Bonds4

About 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide

5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide (PubChem CID 62523940) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
PubChem CID62523940
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
SMILESCNc1ccc(C)cc1C(=O)NCc1ccc(C)o1
InChIInChI=1S/C15H18N2O2/c1-10-4-7-14(16-3)13(8-10)15(18)17-9-12-6-5-11(2)19-12/h4-8,16H,9H2,1-3H3,(H,17,18)
InChIKeyNGXGSMVYNRYCHZ-UHFFFAOYSA-N
XLogP2.87
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523072
2-amino-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523939
5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
CID 62509176
5-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 62511070
5-methyl-2-(methylamino)-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114701834
N-[(2-chlorophenyl)methyl]-5-methyl-2-(methylamino)benzamide
CID 62510687
2-chloro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731650
2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731629
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
6-methyl-N-[(5-methylfuran-2-yl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide
CID 46349002
6-(methylamino)-N-[(5-methylfuran-2-yl)methyl]pyridazine-3-carboxamide
CID 62524620
5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide
CID 114109568

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide (CID 62523940) is 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide is CNc1ccc(C)cc1C(=O)NCc1ccc(C)o1.
What is the InChIKey of 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide?
The InChIKey is NGXGSMVYNRYCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-4-7-14(16-3)13(8-10)15(18)17-9-12-6-5-11(2)19-12/h4-8,16H,9H2,1-3H3,(H,17,18).
What are the key properties of 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide?
5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide has a molecular weight of 258.32 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide is sourced from PubChem (CID 62523940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).