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

C19H22N2O3S — CID 47790118

IUPACN-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide
SMILESCCN(CC1CCCO1)C(=O)c1ccccc1NC(=O)c1ccsc1
InChIInChI=1S/C19H22N2O3S/c1-2-21(12-15-6-5-10-24-15)19(23)16-7-3-4-8-17(16)20-18(22)14-9-11-25-13-14/h3-4,7-9,11,13,15H,2,5-6,10,12H2,1H3,(H,20,22)
InChIKeySFIXNIKLALWUDT-UHFFFAOYSA-N
MW358.46 g/mol
LogP3.64
Rot. Bonds6

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

N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide (PubChem CID 47790118) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide
PubChem CID47790118
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC NameN-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide
SMILESCCN(CC1CCCO1)C(=O)c1ccccc1NC(=O)c1ccsc1
InChIInChI=1S/C19H22N2O3S/c1-2-21(12-15-6-5-10-24-15)19(23)16-7-3-4-8-17(16)20-18(22)14-9-11-25-13-14/h3-4,7-9,11,13,15H,2,5-6,10,12H2,1H3,(H,20,22)
InChIKeySFIXNIKLALWUDT-UHFFFAOYSA-N
XLogP3.64
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-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

N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 62179617
N-ethyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide
CID 3350667
N-ethyl-3-fluoro-2-(methylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 62660158
2-amino-N-ethyl-3-fluoro-N-(oxolan-2-ylmethyl)benzamide
CID 62660157
N-[2-[[ethyl-[[(2R)-oxolan-2-yl]methyl]carbamoyl]amino]ethyl]-2-fluorobenzamide
CID 95762744
3-(2-ethylsulfanylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea
CID 97436140
3-(2-ethylsulfanylphenyl)-1-[[(2S)-oxolan-2-yl]methyl]-1-(thiophen-3-ylmethyl)urea
CID 97436139
N-ethyl-4-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81243061
N-(oxolan-2-ylmethyl)-1-[3-(thiophene-3-carbonylamino)-2-pyridinyl]piperidine-4-carboxamide
CID 50842591
N-ethyl-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide
CID 94489620
N-ethyl-4-hydrazinyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81256372
3-[(2-methylbenzoyl)-(oxolan-2-ylmethyl)amino]propanoic acid
CID 82324599

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide?
The IUPAC name of N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide (CID 47790118) is N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide.
What is the SMILES notation for N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide?
The canonical SMILES for N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide is CCN(CC1CCCO1)C(=O)c1ccccc1NC(=O)c1ccsc1.
What is the InChIKey of N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide?
The InChIKey is SFIXNIKLALWUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-2-21(12-15-6-5-10-24-15)19(23)16-7-3-4-8-17(16)20-18(22)14-9-11-25-13-14/h3-4,7-9,11,13,15H,2,5-6,10,12H2,1H3,(H,20,22).
What are the key properties of N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide?
N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide has a molecular weight of 358.46 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]thiophene-3-carboxamide is sourced from PubChem (CID 47790118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).