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

C15H18N2O2 — CID 43507800

IUPAC2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
SMILESCNC(C)c1cccc(NC(=O)c2ccoc2C)c1
InChIInChI=1S/C15H18N2O2/c1-10(16-3)12-5-4-6-13(9-12)17-15(18)14-7-8-19-11(14)2/h4-10,16H,1-3H3,(H,17,18)
InChIKeyCYOFOIDNCZRBMJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.12
Rot. Bonds4

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

2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide (PubChem CID 43507800) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
PubChem CID43507800
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
SMILESCNC(C)c1cccc(NC(=O)c2ccoc2C)c1
InChIInChI=1S/C15H18N2O2/c1-10(16-3)12-5-4-6-13(9-12)17-15(18)14-7-8-19-11(14)2/h4-10,16H,1-3H3,(H,17,18)
InChIKeyCYOFOIDNCZRBMJ-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

2-methyl-N-[3-[1-(propylamino)ethyl]phenyl]furan-3-carboxamide
CID 43507889
2,3-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507775
N-(3-acetylphenyl)-2-methylfuran-3-carboxamide
CID 896770
2,4,5-trimethyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
CID 65151530
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
3,4-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507770
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507738
N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide
CID 32638658
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide
CID 38325558
2-[3-[(2-methylfuran-3-carbonyl)amino]phenyl]acetic acid
CID 65345833
4-hydroxy-3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 107675620
N-[3-[1-(methylamino)ethyl]phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602422

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide (CID 43507800) is 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide is CNC(C)c1cccc(NC(=O)c2ccoc2C)c1.
What is the InChIKey of 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
The InChIKey is CYOFOIDNCZRBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(16-3)12-5-4-6-13(9-12)17-15(18)14-7-8-19-11(14)2/h4-10,16H,1-3H3,(H,17,18).
What are the key properties of 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide?
2-methyl-N-[3-[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 2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide is sourced from PubChem (CID 43507800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).