N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide

C15H18N2O3S — CID 4174023

IUPACN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide
SMILESO=C(NCC(c1cccs1)N1CCOCC1)c1ccco1
InChIInChI=1S/C15H18N2O3S/c18-15(13-3-1-7-20-13)16-11-12(14-4-2-10-21-14)17-5-8-19-9-6-17/h1-4,7,10,12H,5-6,8-9,11H2,(H,16,18)
InChIKeyRQZDXANBAOIMKD-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.14
Rot. Bonds5

About N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide

N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide (PubChem CID 4174023) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide
PubChem CID4174023
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC NameN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide
SMILESO=C(NCC(c1cccs1)N1CCOCC1)c1ccco1
InChIInChI=1S/C15H18N2O3S/c18-15(13-3-1-7-20-13)16-11-12(14-4-2-10-21-14)17-5-8-19-9-6-17/h1-4,7,10,12H,5-6,8-9,11H2,(H,16,18)
InChIKeyRQZDXANBAOIMKD-UHFFFAOYSA-N
XLogP2.14
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-3-[3-(furan-2-ylmethylamino)-3-oxopropyl]sulfanylpropanamide
CID 557197
N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 573774
1-(2-Furoyl)-4-[(phenylthio)acetyl]piperazine
CID 839099
N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)vinyl]benzamide
CID 2177140
N-[1-(cyclohexylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 4883868
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]thiophene-2-carboxamide
CID 4884562
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
CID 5844207
N-({N'-[(1E)-(3-methylthiophen-2-yl)methylidene]hydrazinecarbonyl}methyl)furan-2-carboxamide
CID 9665049
Furan-2-yl-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methanone
CID 25163808
1-(2-Furoyl)-4-{[1-(thien-2-ylsulfonyl)piperidin-4-yl]carbonyl}piperazine
CID 3243073
N-Furan-2-ylmethyl-2-phenylsulfanyl-acetamide
CID 800685
N-[2-(piperidin-1-yl)ethyl]furan-2-carboxamide
CID 60290

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide (CID 4174023) is N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide is O=C(NCC(c1cccs1)N1CCOCC1)c1ccco1.
What is the InChIKey of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide?
The InChIKey is RQZDXANBAOIMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c18-15(13-3-1-7-20-13)16-11-12(14-4-2-10-21-14)17-5-8-19-9-6-17/h1-4,7,10,12H,5-6,8-9,11H2,(H,16,18).
What are the key properties of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide?
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide has a molecular weight of 306.39 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 4174023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).