N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide

C14H21NO2S — CID 102867056

IUPACN-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C14H21NO2S/c1-2-11-7-10-18-13(11)14(17)15(8-4-9-16)12-5-3-6-12/h7,10,12,16H,2-6,8-9H2,1H3
InChIKeyFKPFARKMEMRDJQ-UHFFFAOYSA-N
MW267.39 g/mol
LogP2.69
Rot. Bonds6

About N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide

N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide (PubChem CID 102867056) has the molecular formula C14H21NO2S and a molecular weight of 267.39 g/mol. Its IUPAC name is N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide
PubChem CID102867056
Molecular FormulaC14H21NO2S
Molecular Weight267.39 g/mol
Exact Mass267.13
IUPAC NameN-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C14H21NO2S/c1-2-11-7-10-18-13(11)14(17)15(8-4-9-16)12-5-3-6-12/h7,10,12,16H,2-6,8-9H2,1H3
InChIKeyFKPFARKMEMRDJQ-UHFFFAOYSA-N
XLogP2.69
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)-3-methylthiophene-2-carboxamide
CID 54994213
3-chloro-N-cyclobutyl-N-(3-hydroxypropyl)-4-methylthiophene-2-carboxamide
CID 103403343
N-(3-bromopropyl)-N-cyclobutyl-3-methylthiophene-2-carboxamide
CID 102872297
3-bromo-N-cyclopentyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
CID 63797804
N-cyclobutyl-N-(3-hydroxypropyl)thiophene-3-carboxamide
CID 102866076
N-cyclobutyl-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 102866210
N-cyclobutyl-4-(hydroxymethyl)-N-(3-hydroxypropyl)benzamide
CID 102866633
3-chloro-N-(2-chloroethyl)-N-cyclobutylthiophene-2-carboxamide
CID 102872856
2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-5-methoxybenzamide
CID 102858713
3-chloro-N-cyclobutyl-N-(3-hydroxypropyl)-1-benzothiophene-2-carboxamide
CID 102866935
cyclopentyl-(3-ethylthiophen-2-yl)methanone
CID 114962290
N-cyclobutyl-N-(3-hydroxypropyl)-2,5-dimethoxybenzamide
CID 102866390

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide?
The IUPAC name of N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide (CID 102867056) is N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide?
The canonical SMILES for N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide is CCc1ccsc1C(=O)N(CCCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide?
The InChIKey is FKPFARKMEMRDJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2S/c1-2-11-7-10-18-13(11)14(17)15(8-4-9-16)12-5-3-6-12/h7,10,12,16H,2-6,8-9H2,1H3.
What are the key properties of N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide?
N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide has a molecular weight of 267.39 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-ethyl-N-(3-hydroxypropyl)thiophene-2-carboxamide is sourced from PubChem (CID 102867056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).