N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C18H24N2O4 — CID 124851092

IUPACN-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCCOC[C@H](NC(=O)c1ccc(Cn2ccccc2=O)o1)C(C)C
InChIInChI=1S/C18H24N2O4/c1-4-23-12-15(13(2)3)19-18(22)16-9-8-14(24-16)11-20-10-6-5-7-17(20)21/h5-10,13,15H,4,11-12H2,1-3H3,(H,19,22)/t15-/m0/s1
InChIKeyRUBQJOWZOKRZFQ-HNNXBMFYSA-N
MW332.40 g/mol
LogP2.28
Rot. Bonds8

About N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 124851092) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID124851092
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC NameN-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCCOC[C@H](NC(=O)c1ccc(Cn2ccccc2=O)o1)C(C)C
InChIInChI=1S/C18H24N2O4/c1-4-23-12-15(13(2)3)19-18(22)16-9-8-14(24-16)11-20-10-6-5-7-17(20)21/h5-10,13,15H,4,11-12H2,1-3H3,(H,19,22)/t15-/m0/s1
InChIKeyRUBQJOWZOKRZFQ-HNNXBMFYSA-N
XLogP2.28
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[(2R)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597946
N-[(2S)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597949
N-(2-methylpropyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 47141529
N-[2-(2-methylpropanoylamino)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31344363
N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbohydrazide
CID 32805465
N-[(1R)-1-(2-fluorophenyl)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31343638
5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide
CID 134024480
N'-(4-ethylbenzoyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbohydrazide
CID 134024433
N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31518398
N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024409
N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31328902
5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
CID 47141528

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 124851092) is N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is CCOC[C@H](NC(=O)c1ccc(Cn2ccccc2=O)o1)C(C)C.
What is the InChIKey of N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is RUBQJOWZOKRZFQ-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H24N2O4/c1-4-23-12-15(13(2)3)19-18(22)16-9-8-14(24-16)11-20-10-6-5-7-17(20)21/h5-10,13,15H,4,11-12H2,1-3H3,(H,19,22)/t15-/m0/s1.
What are the key properties of N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 2.28, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 124851092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).