N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide

C14H16N2O2 — CID 115161099

IUPACN-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide
SMILESCNc1ccc(C(=O)N(C)c2ccc(C)o2)cc1
InChIInChI=1S/C14H16N2O2/c1-10-4-9-13(18-10)16(3)14(17)11-5-7-12(15-2)8-6-11/h4-9,15H,1-3H3
InChIKeyNDHCAIFOPQHBJK-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.91
Rot. Bonds3

About N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide

N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide (PubChem CID 115161099) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide.

Molecular Properties

Compound NameN-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide
PubChem CID115161099
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide
SMILESCNc1ccc(C(=O)N(C)c2ccc(C)o2)cc1
InChIInChI=1S/C14H16N2O2/c1-10-4-9-13(18-10)16(3)14(17)11-5-7-12(15-2)8-6-11/h4-9,15H,1-3H3
InChIKeyNDHCAIFOPQHBJK-UHFFFAOYSA-N
XLogP2.91
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(5-methylfuran-2-yl)carbamoyl chloride
CID 115194566
N-methyl-N-(5-methylfuran-2-yl)-2-oxopropanamide
CID 115175550
N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
CID 62175593
N-methyl-4-(methylamino)-N-propan-2-ylbenzamide
CID 62166180
N-methoxy-N-methyl-4-(methylamino)benzamide
CID 130666687
N-[4-(dimethylcarbamoyl)phenyl]-5-methylfuran-2-carboxamide
CID 17394257
3-hydroxy-N-methyl-N-(5-methylfuran-2-yl)propanamide
CID 115138943
ethyl 2-[methyl-(5-methylfuran-2-yl)amino]-2-oxoacetate
CID 115141938
2-amino-3-[methyl-(5-methylfuran-2-yl)amino]-3-oxopropanoic acid
CID 115179254
N-(3,3-dimethylbutyl)-N-methyl-4-(methylamino)benzamide
CID 115161121
2-(dimethylamino)-1-[4-(methylamino)phenyl]ethanone
CID 55296835
[4-(methylamino)benzoyl]oxidanium
CID 20625574

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide?
The IUPAC name of N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide (CID 115161099) is N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide.
What is the SMILES notation for N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide?
The canonical SMILES for N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide is CNc1ccc(C(=O)N(C)c2ccc(C)o2)cc1.
What is the InChIKey of N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide?
The InChIKey is NDHCAIFOPQHBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-4-9-13(18-10)16(3)14(17)11-5-7-12(15-2)8-6-11/h4-9,15H,1-3H3.
What are the key properties of N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide?
N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide has a molecular weight of 244.29 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-N-(5-methylfuran-2-yl)benzamide is sourced from PubChem (CID 115161099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).