N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide

C19H22N2O4 — CID 51090912

IUPACN-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCCN(CC1CCOC1)C(=O)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C19H22N2O4/c1-2-21(12-14-8-10-24-13-14)19(23)15-5-3-6-16(11-15)20-18(22)17-7-4-9-25-17/h3-7,9,11,14H,2,8,10,12-13H2,1H3,(H,20,22)
InChIKeyRSKXAYMTHNSRAG-UHFFFAOYSA-N
MW342.39 g/mol
LogP3.03
Rot. Bonds6

About N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide

N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 51090912) has the molecular formula C19H22N2O4 and a molecular weight of 342.39 g/mol. Its IUPAC name is N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID51090912
Molecular FormulaC19H22N2O4
Molecular Weight342.39 g/mol
Exact Mass342.16
IUPAC NameN-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCCN(CC1CCOC1)C(=O)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C19H22N2O4/c1-2-21(12-14-8-10-24-13-14)19(23)15-5-3-6-16(11-15)20-18(22)17-7-4-9-25-17/h3-7,9,11,14H,2,8,10,12-13H2,1H3,(H,20,22)
InChIKeyRSKXAYMTHNSRAG-UHFFFAOYSA-N
XLogP3.03
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[[(3R)-oxolan-3-yl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide
CID 94800494
N-[3-[ethyl-[[(3S)-oxolan-3-yl]methyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 95617774
N-ethyl-N-(oxan-4-ylmethyl)-3-(prop-2-enoylamino)benzamide
CID 166410817
N-[5-[[3-(diethylcarbamoyl)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 31306387
N-[3-[[[N,N'-dimethyl-N-(oxolan-3-ylmethyl)carbamimidoyl]amino]methyl]phenyl]furan-2-carboxamide;hydroiodide
CID 109382309
N-[3-(diethylcarbamoyl)phenyl]oxane-4-carboxamide
CID 31973447
N-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 55535244
1-N,4-N-bis[3-(diethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17195088
N-ethyl-4-(methylamino)-3-nitro-N-[[(3R)-oxolan-3-yl]methyl]benzamide
CID 94797422
3-bromo-N-ethyl-4-fluoro-N-(oxolan-3-ylmethyl)benzamide
CID 103707104
N-[3-[(2-anilino-2-oxoethyl)-methylcarbamoyl]phenyl]furan-2-carboxamide
CID 55853540
3-amino-4-(dimethylamino)-N-ethyl-N-(oxolan-3-ylmethyl)benzamide
CID 61114252

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide (CID 51090912) is N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide is CCN(CC1CCOC1)C(=O)c1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is RSKXAYMTHNSRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-2-21(12-14-8-10-24-13-14)19(23)15-5-3-6-16(11-15)20-18(22)17-7-4-9-25-17/h3-7,9,11,14H,2,8,10,12-13H2,1H3,(H,20,22).
What are the key properties of N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 342.39 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(oxolan-3-ylmethyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 51090912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).