N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide

C19H22N2O4S — CID 10474551

IUPACN-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1sc2c(c1C(=O)c1ccco1)CCOC2
InChIInChI=1S/C19H22N2O4S/c22-16(11-21-7-2-1-3-8-21)20-19-17(18(23)14-5-4-9-25-14)13-6-10-24-12-15(13)26-19/h4-5,9H,1-3,6-8,10-12H2,(H,20,22)
InChIKeyIDVSYXBSFFYCRX-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.07
Rot. Bonds5

About N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide

N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide (PubChem CID 10474551) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide
PubChem CID10474551
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1sc2c(c1C(=O)c1ccco1)CCOC2
InChIInChI=1S/C19H22N2O4S/c22-16(11-21-7-2-1-3-8-21)20-19-17(18(23)14-5-4-9-25-14)13-6-10-24-12-15(13)26-19/h4-5,9H,1-3,6-8,10-12H2,(H,20,22)
InChIKeyIDVSYXBSFFYCRX-UHFFFAOYSA-N
XLogP3.07
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide with MolForge

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Related Compounds

2-(azepan-1-yl)-N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
CID 1079410
N-[3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
CID 10478088
N-[3-(4-phenylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-piperidin-1-ylacetamide
CID 10322765
N-[3-[(4-chlorophenyl)-(diethylamino)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide;dihydrochloride
CID 10053255
N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-piperazin-1-ylacetamide
CID 166199717
N-[3-(2-methoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-morpholin-4-ylacetamide
CID 1431957
methyl 2-[[2-(azepan-1-yl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CID 17265547
methyl 2-[(2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
CID 22197541
N-[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
CID 2077563
2-[(2-morpholin-4-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CID 675342
N-(2-methylphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 10475942
2-[[2-(2,6-dichlorophenyl)sulfanylacetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide
CID 69446712

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide (CID 10474551) is N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)Nc1sc2c(c1C(=O)c1ccco1)CCOC2.
What is the InChIKey of N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide?
The InChIKey is IDVSYXBSFFYCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c22-16(11-21-7-2-1-3-8-21)20-19-17(18(23)14-5-4-9-25-14)13-6-10-24-12-15(13)26-19/h4-5,9H,1-3,6-8,10-12H2,(H,20,22).
What are the key properties of N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide?
N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide has a molecular weight of 374.46 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 10474551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).