N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

C20H21N3O4 — CID 22516668

IUPACN-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
SMILESCN(C)CCN(Cc1ccco1)C(=O)c1noc2c1COc1ccccc1-2
InChIInChI=1S/C20H21N3O4/c1-22(2)9-10-23(12-14-6-5-11-25-14)20(24)18-16-13-26-17-8-4-3-7-15(17)19(16)27-21-18/h3-8,11H,9-10,12-13H2,1-2H3
InChIKeyTYAFEOUUKYIZDT-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.03
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide (PubChem CID 22516668) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
PubChem CID22516668
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
SMILESCN(C)CCN(Cc1ccco1)C(=O)c1noc2c1COc1ccccc1-2
InChIInChI=1S/C20H21N3O4/c1-22(2)9-10-23(12-14-6-5-11-25-14)20(24)18-16-13-26-17-8-4-3-7-15(17)19(16)27-21-18/h3-8,11H,9-10,12-13H2,1-2H3
InChIKeyTYAFEOUUKYIZDT-UHFFFAOYSA-N
XLogP3.03
TPSA71.95 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide 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-(furan-2-ylmethyl)-8-methyl-N-(3-methylbutyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 22551104
N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271745
N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CID 20923882
N-[2-[[(2R)-butan-2-yl]-(furan-2-ylmethyl)amino]ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 92686795
N-butyl-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 20923929
N-(3-ethoxypropyl)-N-(furan-2-ylmethyl)-4H-thieno[3,2-c]chromene-2-carboxamide
CID 20877976
5-chloro-N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 71972308
N-(1,3-benzodioxol-5-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271776
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
CID 61421116
N-(2-methylcyclohexyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
CID 46271825
1-[2-(dimethylamino)ethyl]-1-(furan-2-ylmethyl)-3-(3-phenylprop-2-ynyl)urea
CID 71855981
N-butyl-N-(furan-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide;N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide;N-(furan-2-ylmethyl)-5-methyl-N-(3-methylbutyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide;1-(2-methylphenyl)-3-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)urea
CID 158339121

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide (CID 22516668) is N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide is CN(C)CCN(Cc1ccco1)C(=O)c1noc2c1COc1ccccc1-2.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
The InChIKey is TYAFEOUUKYIZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-22(2)9-10-23(12-14-6-5-11-25-14)20(24)18-16-13-26-17-8-4-3-7-15(17)19(16)27-21-18/h3-8,11H,9-10,12-13H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide?
N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 3.03, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide is sourced from PubChem (CID 22516668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).