N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide

C15H15NO2 — CID 18169235

IUPACN-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
SMILESO=C(Nc1cccc2c1CCCC2)c1ccoc1
InChIInChI=1S/C15H15NO2/c17-15(12-8-9-18-10-12)16-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H,16,17)
InChIKeyHTUUDRMJLBQWPN-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.41
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide

N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide (PubChem CID 18169235) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
PubChem CID18169235
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
SMILESO=C(Nc1cccc2c1CCCC2)c1ccoc1
InChIInChI=1S/C15H15NO2/c17-15(12-8-9-18-10-12)16-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H,16,17)
InChIKeyHTUUDRMJLBQWPN-UHFFFAOYSA-N
XLogP3.41
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-diamino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 61092120
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 62238146
N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide
CID 43066807
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
2-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 103752146
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 26516166
3-(furan-3-carbonylamino)-2-hydroxybenzoic acid
CID 113458385
6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62060497
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
5-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 16545685
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 24708933
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide
CID 26516067

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide (CID 18169235) is N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide is O=C(Nc1cccc2c1CCCC2)c1ccoc1.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide?
The InChIKey is HTUUDRMJLBQWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(12-8-9-18-10-12)16-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H,16,17).
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide?
N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide is sourced from PubChem (CID 18169235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).