2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide

C15H21N3O4 — CID 46280370

IUPAC2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
SMILESCCc1nc2oc(C)c(C(=O)NCCOC)c2c(=O)n1CC
InChIInChI=1S/C15H21N3O4/c1-5-10-17-14-12(15(20)18(10)6-2)11(9(3)22-14)13(19)16-7-8-21-4/h5-8H2,1-4H3,(H,16,19)
InChIKeyTVDUDDLCUOEXTO-UHFFFAOYSA-N
MW307.35 g/mol
LogP1.26
Rot. Bonds6

About 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide

2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide (PubChem CID 46280370) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
PubChem CID46280370
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC Name2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
SMILESCCc1nc2oc(C)c(C(=O)NCCOC)c2c(=O)n1CC
InChIInChI=1S/C15H21N3O4/c1-5-10-17-14-12(15(20)18(10)6-2)11(9(3)22-14)13(19)16-7-8-21-4/h5-8H2,1-4H3,(H,16,19)
InChIKeyTVDUDDLCUOEXTO-UHFFFAOYSA-N
XLogP1.26
TPSA86.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,3-diethyl-6-methyl-N-[(3-methylphenyl)methyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 46280369
N-(2-methoxyethyl)-6-methyl-4-oxo-3-prop-2-enylfuro[2,3-d]pyrimidine-5-carboxamide
CID 91950154
N-[3-(2-ethylimidazol-1-yl)propyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 91949886
N-(2-methoxyethyl)-2,4-dimethyl-6-oxopyran-3-carboxamide
CID 110699272
N-(3-indol-1-ylpropyl)-3-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 91949989
3-(2-methoxyethyl)-6-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 91950002
N-(2-methoxyethyl)-2,4-dimethyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136911216
methyl 5-amino-2-ethyl-1-[2-(2-methoxyethylamino)-2-oxoethyl]imidazole-4-carboxylate
CID 103545998
N-(2-methoxyethyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684796
N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 91949960
N-(4-hydroxycyclohexyl)-3-(3-methoxypropyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 100815085
N-[2-(3,4-dimethoxyphenyl)ethyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 32735662

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide (CID 46280370) is 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide is CCc1nc2oc(C)c(C(=O)NCCOC)c2c(=O)n1CC.
What is the InChIKey of 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is TVDUDDLCUOEXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-5-10-17-14-12(15(20)18(10)6-2)11(9(3)22-14)13(19)16-7-8-21-4/h5-8H2,1-4H3,(H,16,19).
What are the key properties of 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide?
2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-N-(2-methoxyethyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 46280370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).