N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide

C13H15N3O4 — CID 71807610

IUPACN-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide
SMILESCCOc1ncc(NC(=O)c2ccco2)c(OCC)n1
InChIInChI=1S/C13H15N3O4/c1-3-18-12-9(8-14-13(16-12)19-4-2)15-11(17)10-6-5-7-20-10/h5-8H,3-4H2,1-2H3,(H,15,17)
InChIKeyYGBBLSNEUWSRNA-UHFFFAOYSA-N
MW277.28 g/mol
LogP2.12
Rot. Bonds6

About N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide

N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide (PubChem CID 71807610) has the molecular formula C13H15N3O4 and a molecular weight of 277.28 g/mol. Its IUPAC name is N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide
PubChem CID71807610
Molecular FormulaC13H15N3O4
Molecular Weight277.28 g/mol
Exact Mass277.11
IUPAC NameN-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide
SMILESCCOc1ncc(NC(=O)c2ccco2)c(OCC)n1
InChIInChI=1S/C13H15N3O4/c1-3-18-12-9(8-14-13(16-12)19-4-2)15-11(17)10-6-5-7-20-10/h5-8H,3-4H2,1-2H3,(H,15,17)
InChIKeyYGBBLSNEUWSRNA-UHFFFAOYSA-N
XLogP2.12
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,4-diethoxypyrimidin-5-yl)furan-2-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

3-bromo-N-(2,4-diethoxypyrimidin-5-yl)benzamide
CID 122304593
N-(2,4-diethoxypyrimidin-5-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 122304461
N-(2,4-diethoxypyrimidin-5-yl)-4-(dimethylamino)benzamide
CID 122304435
ethyl 2-[2,5-diethoxy-4-(furan-2-carbonylamino)anilino]-2-oxoacetate
CID 3186760
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-(5-chloro-4,6-dimethyl-3-pyridinyl)furan-2-carboxamide
CID 75537595
N-(2,4-diethoxypyrimidin-5-yl)-3-(4-methoxyphenyl)propanamide
CID 122304420
N-(2,4-diethoxypyrimidin-5-yl)cyclobutanecarboxamide
CID 122304432
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
2-[[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]carbamoyl]benzoic acid
CID 1374341
N-[2,5-diethoxy-4-[(4-fluorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 1176514
N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]furan-2-carboxamide
CID 1441351

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide?
The IUPAC name of N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide (CID 71807610) is N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide is CCOc1ncc(NC(=O)c2ccco2)c(OCC)n1.
What is the InChIKey of N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide?
The InChIKey is YGBBLSNEUWSRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4/c1-3-18-12-9(8-14-13(16-12)19-4-2)15-11(17)10-6-5-7-20-10/h5-8H,3-4H2,1-2H3,(H,15,17).
What are the key properties of N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide?
N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide has a molecular weight of 277.28 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diethoxypyrimidin-5-yl)furan-2-carboxamide is sourced from PubChem (CID 71807610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).