3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide

C10H15N3O2S — CID 103419126

IUPAC3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide
SMILESCNC(=O)c1sc(N2CCOCC2)cc1N
InChIInChI=1S/C10H15N3O2S/c1-12-10(14)9-7(11)6-8(16-9)13-2-4-15-5-3-13/h6H,2-5,11H2,1H3,(H,12,14)
InChIKeyJZWQPDGUKMKMNJ-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.53
Rot. Bonds2

About 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide

3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide (PubChem CID 103419126) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide
PubChem CID103419126
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide
SMILESCNC(=O)c1sc(N2CCOCC2)cc1N
InChIInChI=1S/C10H15N3O2S/c1-12-10(14)9-7(11)6-8(16-9)13-2-4-15-5-3-13/h6H,2-5,11H2,1H3,(H,12,14)
InChIKeyJZWQPDGUKMKMNJ-UHFFFAOYSA-N
XLogP0.53
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-ethyl-5-(1,4-oxazepan-4-yl)thiophene-2-carboxamide
CID 103421831
3-amino-N-methyl-5-(3,4,5-trimethylpiperazin-1-yl)thiophene-2-carboxamide
CID 103507270
3-amino-N-methyl-5-[3-(trifluoromethyl)piperidin-1-yl]thiophene-2-carboxamide
CID 103422884
3-methyl-5-morpholin-4-ylthiophene-2-carboxylic acid
CID 68518867
3-amino-N-cyclopropyl-5-pyrrolidin-1-ylthiophene-2-carboxamide
CID 103418986
1-(3-amino-5-piperidin-1-ylthiophen-2-yl)ethanone
CID 103419795
methyl 3-methyl-5-morpholin-4-ylthiophene-2-carboxylate
CID 121224668
1-[3-amino-5-(4-methylpiperazin-1-yl)thiophen-2-yl]ethanone
CID 103419290
methyl 3-amino-4-(methylcarbamoyl)-5-morpholin-4-ylthiophene-2-carboxylate
CID 103419039
3-amino-5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylthiophene-2-carboxamide
CID 103421549
3-amino-N-cyclopropyl-5-(4-methylazepan-1-yl)thiophene-2-carboxamide
CID 103422093
3-amino-5-(1,4-diazepan-1-yl)-N-ethylthiophene-2-carboxamide
CID 103524899

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide?
The IUPAC name of 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide (CID 103419126) is 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide is CNC(=O)c1sc(N2CCOCC2)cc1N.
What is the InChIKey of 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide?
The InChIKey is JZWQPDGUKMKMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-12-10(14)9-7(11)6-8(16-9)13-2-4-15-5-3-13/h6H,2-5,11H2,1H3,(H,12,14).
What are the key properties of 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide?
3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide is sourced from PubChem (CID 103419126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).