2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide

C15H17ClN2O2 — CID 43709786

IUPAC2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide
SMILESCc1ccc(CNc2ccc(Cl)c(C(=O)N(C)C)c2)o1
InChIInChI=1S/C15H17ClN2O2/c1-10-4-6-12(20-10)9-17-11-5-7-14(16)13(8-11)15(19)18(2)3/h4-8,17H,9H2,1-3H3
InChIKeyAZBSBQMOQJEMCS-UHFFFAOYSA-N
MW292.77 g/mol
LogP3.56
Rot. Bonds4

About 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide

2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide (PubChem CID 43709786) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide.

Molecular Properties

Compound Name2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide
PubChem CID43709786
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide
SMILESCc1ccc(CNc2ccc(Cl)c(C(=O)N(C)C)c2)o1
InChIInChI=1S/C15H17ClN2O2/c1-10-4-6-12(20-10)9-17-11-5-7-14(16)13(8-11)15(19)18(2)3/h4-8,17H,9H2,1-3H3
InChIKeyAZBSBQMOQJEMCS-UHFFFAOYSA-N
XLogP3.56
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-chloro-4-[(5-methylfuran-2-yl)methylamino]phenyl]acetamide
CID 43690180
2-chloro-N,N-dimethyl-5-[(2-methyl-1,3-thiazol-5-yl)methylamino]benzamide
CID 60940622
2-chloro-5-[(5-methylfuran-2-yl)methylcarbamoylamino]benzoic acid
CID 62524083
2-chloro-N,N-dimethyl-5-(1H-pyrrol-3-ylmethylamino)benzamide
CID 66409168
2-chloro-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N,N-dimethylbenzamide
CID 43709887
2-chloro-N,N-dimethyl-5-[(5-methyl-1H-imidazol-4-yl)methylamino]benzamide
CID 62749405
2-chloro-5-[[5-(hydroxymethyl)furan-2-yl]methylamino]-N-methylbenzamide
CID 64593149
2-chloro-5-[(1,3-dimethylpyrazol-4-yl)methylamino]-N,N-dimethylbenzamide
CID 83089965
2-chloro-N,N-dimethyl-5-[[2-(methylamino)acetyl]amino]benzamide;hydrochloride
CID 119718973
4-amino-N,N-dimethyl-3-[(5-methylfuran-2-yl)methylamino]benzamide
CID 63358984
2-chloro-5-[(5-chloro-1,3-thiazol-2-yl)methylamino]-N,N-dimethylbenzamide
CID 104921758
2-methyl-4-N-[(5-methylfuran-2-yl)methyl]benzene-1,4-diamine
CID 62523846

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide?
The IUPAC name of 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide (CID 43709786) is 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide.
What is the SMILES notation for 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide?
The canonical SMILES for 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide is Cc1ccc(CNc2ccc(Cl)c(C(=O)N(C)C)c2)o1.
What is the InChIKey of 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide?
The InChIKey is AZBSBQMOQJEMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-10-4-6-12(20-10)9-17-11-5-7-14(16)13(8-11)15(19)18(2)3/h4-8,17H,9H2,1-3H3.
What are the key properties of 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide?
2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide has a molecular weight of 292.77 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-dimethyl-5-[(5-methylfuran-2-yl)methylamino]benzamide is sourced from PubChem (CID 43709786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).