3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide

C11H16N2O2S — CID 61127532

IUPAC3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
SMILESNc1ccsc1C(=O)NCCC1CCCO1
InChIInChI=1S/C11H16N2O2S/c12-9-4-7-16-10(9)11(14)13-5-3-8-2-1-6-15-8/h4,7-8H,1-3,5-6,12H2,(H,13,14)
InChIKeyRFPBZVOAJIUMLN-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.63
Rot. Bonds4

About 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide

3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide (PubChem CID 61127532) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
PubChem CID61127532
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
SMILESNc1ccsc1C(=O)NCCC1CCCO1
InChIInChI=1S/C11H16N2O2S/c12-9-4-7-16-10(9)11(14)13-5-3-8-2-1-6-15-8/h4,7-8H,1-3,5-6,12H2,(H,13,14)
InChIKeyRFPBZVOAJIUMLN-UHFFFAOYSA-N
XLogP1.63
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(difluoromethoxy)-N-[2-[(2R)-oxolan-2-yl]ethyl]thiophene-2-carboxamide
CID 95331806
3-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915859
oxan-2-ylmethyl 3-aminothiophene-2-carboxylate
CID 61308304
3-amino-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915842
4-amino-N-[2-(oxan-2-yl)ethyl]benzamide
CID 83633238
N-[2-(oxan-2-yl)ethyl]thiophene-2-carboxamide
CID 103993193
4-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 62249331
3-amino-5-methyl-N-[2-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide
CID 107932303
2-amino-N-[2-(oxolan-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 115286809
(3-aminothiophen-2-yl)-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone
CID 61115634
5-amino-N-[2-(oxolan-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 61127124
N-[4-[2-[(2R)-oxolan-2-yl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 31400597

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The IUPAC name of 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide (CID 61127532) is 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide is Nc1ccsc1C(=O)NCCC1CCCO1.
What is the InChIKey of 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The InChIKey is RFPBZVOAJIUMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c12-9-4-7-16-10(9)11(14)13-5-3-8-2-1-6-15-8/h4,7-8H,1-3,5-6,12H2,(H,13,14).
What are the key properties of 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 61127532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).