2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide

C19H26N4O3 — CID 72916440

IUPAC2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide
SMILESCc1ccc(CCNC(=O)Nc2cccc(NC(=O)CN(C)C)c2C)o1
InChIInChI=1S/C19H26N4O3/c1-13-8-9-15(26-13)10-11-20-19(25)22-17-7-5-6-16(14(17)2)21-18(24)12-23(3)4/h5-9H,10-12H2,1-4H3,(H,21,24)(H2,20,22,25)
InChIKeyYFVZHQYARFHLSV-UHFFFAOYSA-N
MW358.44 g/mol
LogP2.76
Rot. Bonds7

About 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide

2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide (PubChem CID 72916440) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide
PubChem CID72916440
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide
SMILESCc1ccc(CCNC(=O)Nc2cccc(NC(=O)CN(C)C)c2C)o1
InChIInChI=1S/C19H26N4O3/c1-13-8-9-15(26-13)10-11-20-19(25)22-17-7-5-6-16(14(17)2)21-18(24)12-23(3)4/h5-9H,10-12H2,1-4H3,(H,21,24)(H2,20,22,25)
InChIKeyYFVZHQYARFHLSV-UHFFFAOYSA-N
XLogP2.76
TPSA86.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide 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

1-(3-chlorophenyl)-3-[2-(5-methylfuran-2-yl)ethyl]urea
CID 38285214
2-(dimethylamino)-N-[3-[(4-fluoro-3-methylphenyl)methylcarbamoylamino]-2-methylphenyl]acetamide
CID 72933670
N-[2-(5-methylfuran-2-yl)ethyl]propanamide
CID 110872482
2-cyano-N-[3-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]acetamide
CID 168521728
3-chloro-N-[2-(5-methylfuran-2-yl)ethyl]propanamide
CID 115162657
1-[2-(dimethylamino)ethyl]-3-(3-iodo-2-methylphenyl)urea
CID 75519151
N-[2-fluoro-5-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]-2-methylpropanamide
CID 118785479
2-(dimethylamino)-N-(3-isocyanato-2-methylphenyl)acetamide
CID 169353501
N-[2-(5-methylfuran-2-yl)ethyl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
CID 90651083
2-(dimethylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 21383101
2-methoxy-N-[2-methyl-3-[2-(N-methylanilino)ethylcarbamoylamino]phenyl]acetamide
CID 72888813
3-[3-(dimethylamino)propylcarbamoylamino]-2-methylbenzoic acid
CID 62948260

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide (CID 72916440) is 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide is Cc1ccc(CCNC(=O)Nc2cccc(NC(=O)CN(C)C)c2C)o1.
What is the InChIKey of 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide?
The InChIKey is YFVZHQYARFHLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-13-8-9-15(26-13)10-11-20-19(25)22-17-7-5-6-16(14(17)2)21-18(24)12-23(3)4/h5-9H,10-12H2,1-4H3,(H,21,24)(H2,20,22,25).
What are the key properties of 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide?
2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide has a molecular weight of 358.44 g/mol, XLogP of 2.76, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-methyl-3-[2-(5-methylfuran-2-yl)ethylcarbamoylamino]phenyl]acetamide is sourced from PubChem (CID 72916440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).