1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide

C14H21N3O2S — CID 65464082

IUPAC1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCC(c2cccs2)N2CCOCC2)CC1
InChIInChI=1S/C14H21N3O2S/c15-14(3-4-14)13(18)16-10-11(12-2-1-9-20-12)17-5-7-19-8-6-17/h1-2,9,11H,3-8,10,15H2,(H,16,18)
InChIKeyWEGNTFQSQJRBPR-UHFFFAOYSA-N
MW295.41 g/mol
LogP0.73
Rot. Bonds5

About 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide

1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide (PubChem CID 65464082) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
PubChem CID65464082
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC Name1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCC(c2cccs2)N2CCOCC2)CC1
InChIInChI=1S/C14H21N3O2S/c15-14(3-4-14)13(18)16-10-11(12-2-1-9-20-12)17-5-7-19-8-6-17/h1-2,9,11H,3-8,10,15H2,(H,16,18)
InChIKeyWEGNTFQSQJRBPR-UHFFFAOYSA-N
XLogP0.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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2-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
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2-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(oxan-4-yl)acetamide
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N-[(4-fluorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide
CID 30835087
1-(furan-3-ylmethyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)urea
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide (CID 65464082) is 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide is NC1(C(=O)NCC(c2cccs2)N2CCOCC2)CC1.
What is the InChIKey of 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is WEGNTFQSQJRBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c15-14(3-4-14)13(18)16-10-11(12-2-1-9-20-12)17-5-7-19-8-6-17/h1-2,9,11H,3-8,10,15H2,(H,16,18).
What are the key properties of 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide?
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 295.41 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65464082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).