N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide

C16H20N2O2 — CID 43734599

IUPACN,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide
SMILESCNC(=O)c1cccc(NC(C)c2ccc(C)o2)c1C
InChIInChI=1S/C16H20N2O2/c1-10-8-9-15(20-10)12(3)18-14-7-5-6-13(11(14)2)16(19)17-4/h5-9,12,18H,1-4H3,(H,17,19)
InChIKeyPXZKGXDGZCJBEO-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.43
Rot. Bonds4

About N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide

N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide (PubChem CID 43734599) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide
PubChem CID43734599
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide
SMILESCNC(=O)c1cccc(NC(C)c2ccc(C)o2)c1C
InChIInChI=1S/C16H20N2O2/c1-10-8-9-15(20-10)12(3)18-14-7-5-6-13(11(14)2)16(19)17-4/h5-9,12,18H,1-4H3,(H,17,19)
InChIKeyPXZKGXDGZCJBEO-UHFFFAOYSA-N
XLogP3.43
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-3-(1-pyridin-3-ylethylamino)benzamide
CID 43734586
3-(1-cyclopropylethylamino)-N,2-dimethylbenzamide
CID 43734592
3-[1-(5-bromofuran-2-yl)ethylamino]-2-methylbenzamide
CID 104652440
3-[[(2R)-2-aminopropanoyl]amino]-N,2-dimethylbenzamide
CID 54996136
N,2-dimethyl-3-(nonan-2-ylamino)benzamide
CID 43734562
2,3-difluoro-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 61077155
3-(1-cyclobutylpropan-2-ylamino)-N,2-dimethylbenzamide
CID 115916570
N,2-dimethyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]benzamide
CID 43734494
2-chloro-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43194719
2-iodo-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43124775
N,2-dimethyl-3-(2-methylbutylamino)benzamide
CID 43734491
3-(1-cyclopropylpropylamino)-N,2-dimethylbenzamide
CID 64918620

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide?
The IUPAC name of N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide (CID 43734599) is N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide.
What is the SMILES notation for N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide?
The canonical SMILES for N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide is CNC(=O)c1cccc(NC(C)c2ccc(C)o2)c1C.
What is the InChIKey of N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide?
The InChIKey is PXZKGXDGZCJBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-10-8-9-15(20-10)12(3)18-14-7-5-6-13(11(14)2)16(19)17-4/h5-9,12,18H,1-4H3,(H,17,19).
What are the key properties of N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide?
N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide has a molecular weight of 272.35 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[1-(5-methylfuran-2-yl)ethylamino]benzamide is sourced from PubChem (CID 43734599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).