ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate

C20H22N4O4 — CID 52940806

IUPACethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate
SMILESCCOC(=O)c1c(C)oc2nc(Nc3ccccc3)nc(N3CCOCC3)c12
InChIInChI=1S/C20H22N4O4/c1-3-27-19(25)15-13(2)28-18-16(15)17(24-9-11-26-12-10-24)22-20(23-18)21-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,22,23)
InChIKeyHNQGXQKRAZVRLP-UHFFFAOYSA-N
MW382.42 g/mol
LogP3.29
Rot. Bonds5

About ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate

ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate (PubChem CID 52940806) has the molecular formula C20H22N4O4 and a molecular weight of 382.42 g/mol. Its IUPAC name is ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate
PubChem CID52940806
Molecular FormulaC20H22N4O4
Molecular Weight382.42 g/mol
Exact Mass382.16
IUPAC Nameethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate
SMILESCCOC(=O)c1c(C)oc2nc(Nc3ccccc3)nc(N3CCOCC3)c12
InChIInChI=1S/C20H22N4O4/c1-3-27-19(25)15-13(2)28-18-16(15)17(24-9-11-26-12-10-24)22-20(23-18)21-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,22,23)
InChIKeyHNQGXQKRAZVRLP-UHFFFAOYSA-N
XLogP3.29
TPSA89.72 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate 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

ethyl 2,6-dimethyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxylate
CID 20925009
ethyl 4-(2,3-dihydroindol-1-yl)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate
CID 20925050
ethyl 4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]benzoate;hydrochloride
CID 18580234
ethyl 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]benzoate;hydrochloride
CID 44899506
N-(2-ethoxyphenyl)-N,6-dimethyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925311
ethyl 4-methyl-6-morpholin-4-yl-2-pyridin-3-ylpyrimidine-5-carboxylate
CID 139881750
ethyl 5-(4-fluoroanilino)-3-morpholin-4-yl-1,2-thiazole-4-carboxylate
CID 11725494
ethyl 4-(3-ethylanilino)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate
CID 20925039
ethyl 4-morpholin-4-ylphthalazine-1-carboxylate
CID 42878220
ethyl 3-(2-chlorophenyl)-4-morpholin-4-yl-[1,2]oxazolo[5,4-d]pyrimidine-6-carboxylate
CID 53086640
2-N-(4-ethoxyphenyl)-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 18580366
ethyl 4-(4-carbamoylpiperidin-1-yl)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
CID 20924859

Frequently Asked Questions

What is the IUPAC name of ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate?
The IUPAC name of ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate (CID 52940806) is ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate is CCOC(=O)c1c(C)oc2nc(Nc3ccccc3)nc(N3CCOCC3)c12.
What is the InChIKey of ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate?
The InChIKey is HNQGXQKRAZVRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O4/c1-3-27-19(25)15-13(2)28-18-16(15)17(24-9-11-26-12-10-24)22-20(23-18)21-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,22,23).
What are the key properties of ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate?
ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate has a molecular weight of 382.42 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-anilino-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxylate is sourced from PubChem (CID 52940806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).