5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide

C15H18N2O2 — CID 114819295

IUPAC5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
SMILESCNC(C)c1ccccc1NC(=O)c1coc(C)c1
InChIInChI=1S/C15H18N2O2/c1-10-8-12(9-19-10)15(18)17-14-7-5-4-6-13(14)11(2)16-3/h4-9,11,16H,1-3H3,(H,17,18)
InChIKeyZADLRGHNXKPCCN-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.12
Rot. Bonds4

About 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide

5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide (PubChem CID 114819295) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
PubChem CID114819295
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
SMILESCNC(C)c1ccccc1NC(=O)c1coc(C)c1
InChIInChI=1S/C15H18N2O2/c1-10-8-12(9-19-10)15(18)17-14-7-5-4-6-13(14)11(2)16-3/h4-9,11,16H,1-3H3,(H,17,18)
InChIKeyZADLRGHNXKPCCN-UHFFFAOYSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507964
3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507958
3-methoxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507956
N-(2-bromo-3-methylphenyl)-5-methylfuran-3-carboxamide
CID 114820906
N-(2-propan-2-ylphenyl)benzamide
CID 723391
3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]imidazole-4-carboxamide
CID 103510743
2-[2-[(5-methylfuran-3-carbonyl)amino]phenoxy]acetic acid
CID 114819008
2-methyl-N-[2-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507938
3,5-diamino-N-(2-propan-2-ylphenyl)benzamide
CID 61092144
4-(methylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 62185459
3-bromo-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 104851756
N-(2-carbamothioyl-3-methylphenyl)-5-methylfuran-3-carboxamide
CID 107805578

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The IUPAC name of 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide (CID 114819295) is 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The canonical SMILES for 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide is CNC(C)c1ccccc1NC(=O)c1coc(C)c1.
What is the InChIKey of 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The InChIKey is ZADLRGHNXKPCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-8-12(9-19-10)15(18)17-14-7-5-4-6-13(14)11(2)16-3/h4-9,11,16H,1-3H3,(H,17,18).
What are the key properties of 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide is sourced from PubChem (CID 114819295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).