2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide

C11H17N3O2S — CID 53383644

IUPAC2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide
SMILESNc1sccc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C11H17N3O2S/c12-10-9(1-8-17-10)11(15)13-2-3-14-4-6-16-7-5-14/h1,8H,2-7,12H2,(H,13,15)
InChIKeyUYOIFPJTOSOBAT-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.39
Rot. Bonds4

About 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide

2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide (PubChem CID 53383644) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide
PubChem CID53383644
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide
SMILESNc1sccc1C(=O)NCCN1CCOCC1
InChIInChI=1S/C11H17N3O2S/c12-10-9(1-8-17-10)11(15)13-2-3-14-4-6-16-7-5-14/h1,8H,2-7,12H2,(H,13,15)
InChIKeyUYOIFPJTOSOBAT-UHFFFAOYSA-N
XLogP0.39
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-allyl-2-aminothiophene-3-carboxamide
CID 53383643
2-(2-Morpholinoacetamido)thiophene-3-carboxamide
CID 8903993
2-[2-(2,6-Dimethylmorpholin-4-yl)acetamido]thiophene-3-carboxamide
CID 16230198
2-(2-(4-(Cyclopropanecarbonyl)piperazin-1-yl)acetamido)thiophene-3-carboxamide
CID 17551446
3-[2-(morpholin-4-yl)-2-oxoethyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one
CID 18776375
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
CID 24646222
2-amino-5-(methylthiomethyl)-N-(2-morpholinoethyl)thiophene-3-carboxamide
CID 53383659
2-amino-N-(2,2-dimethoxyethyl)thiophene-3-carboxamide
CID 56588146
2-amino-N-butylthiophene-3-carboxamide
CID 56588147
N-(4-morpholinobut-2-yn-1-yl)thiophene-3-carboxamide
CID 71792704
8-(Thiophene-3-carbonyl)-1-oxa-4,8-diazacycloundecan-5-one
CID 110201624
N-(1-methoxypropan-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide
CID 24658861

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide (CID 53383644) is 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide is Nc1sccc1C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide?
The InChIKey is UYOIFPJTOSOBAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-10-9(1-8-17-10)11(15)13-2-3-14-4-6-16-7-5-14/h1,8H,2-7,12H2,(H,13,15).
What are the key properties of 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide?
2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide has a molecular weight of 255.34 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylethyl)thiophene-3-carboxamide is sourced from PubChem (CID 53383644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).