4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide

C15H23N3O2S — CID 83098163

IUPAC4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(N)C(c1cccs1)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C15H23N3O2S/c1-10(16)14(13-3-2-8-21-13)18-6-7-20-9-12(18)15(19)17-11-4-5-11/h2-3,8,10-12,14H,4-7,9,16H2,1H3,(H,17,19)
InChIKeyIDDOJEFAZUNBCI-UHFFFAOYSA-N
MW309.44 g/mol
LogP1.12
Rot. Bonds5

About 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide

4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83098163) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83098163
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESCC(N)C(c1cccs1)N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C15H23N3O2S/c1-10(16)14(13-3-2-8-21-13)18-6-7-20-9-12(18)15(19)17-11-4-5-11/h2-3,8,10-12,14H,4-7,9,16H2,1H3,(H,17,19)
InChIKeyIDDOJEFAZUNBCI-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-ethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine
CID 55021955
2-[3-(cyclopropylcarbamoyl)morpholin-4-yl]-3-methylbutanoic acid
CID 83103583
1-(2-amino-1-thiophen-2-ylpropyl)pyrrolidine-2-carboxamide
CID 55021902
4-[2-amino-1-(5-bromothiophen-2-yl)propyl]-N-methylmorpholine-3-carboxamide
CID 83106857
tert-butyl 2-[3-(cyclopropylcarbamoyl)morpholin-4-yl]propanoate
CID 83101961
4-(2-amino-1-phenylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83097771
4-(2-amino-1-thiophen-3-ylpropyl)morpholine-3-carboxamide
CID 83101539
N-cyclopropyl-4-[4-(1-hydroxyethyl)phenyl]morpholine-3-carboxamide
CID 83101406
2-amino-N-(oxan-3-yl)-2-thiophen-2-ylacetamide
CID 115287272
4-(4-aminopentanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83096865
4-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83103828
N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide
CID 115286367

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83098163) is 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide is CC(N)C(c1cccs1)N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is IDDOJEFAZUNBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-10(16)14(13-3-2-8-21-13)18-6-7-20-9-12(18)15(19)17-11-4-5-11/h2-3,8,10-12,14H,4-7,9,16H2,1H3,(H,17,19).
What are the key properties of 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 309.44 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-1-thiophen-2-ylpropyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83098163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).