N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

C16H14ClFN2O — CID 65260367

IUPACN-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)C1CNCc2ccccc21
InChIInChI=1S/C16H14ClFN2O/c17-11-5-6-14(18)15(7-11)20-16(21)13-9-19-8-10-3-1-2-4-12(10)13/h1-7,13,19H,8-9H2,(H,20,21)
InChIKeyPRJMRTUDWJHIFL-UHFFFAOYSA-N
MW304.75 g/mol
LogP3.30
Rot. Bonds2

About N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (PubChem CID 65260367) has the molecular formula C16H14ClFN2O and a molecular weight of 304.75 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PubChem CID65260367
Molecular FormulaC16H14ClFN2O
Molecular Weight304.75 g/mol
Exact Mass304.08
IUPAC NameN-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)C1CNCc2ccccc21
InChIInChI=1S/C16H14ClFN2O/c17-11-5-6-14(18)15(7-11)20-16(21)13-9-19-8-10-3-1-2-4-12(10)13/h1-7,13,19H,8-9H2,(H,20,21)
InChIKeyPRJMRTUDWJHIFL-UHFFFAOYSA-N
XLogP3.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.75
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (CID 65260367) is N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide is O=C(Nc1cc(Cl)ccc1F)C1CNCc2ccccc21.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide?
The InChIKey is PRJMRTUDWJHIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClFN2O/c17-11-5-6-14(18)15(7-11)20-16(21)13-9-19-8-10-3-1-2-4-12(10)13/h1-7,13,19H,8-9H2,(H,20,21).
What are the key properties of N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide?
N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide has a molecular weight of 304.75 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide is sourced from PubChem (CID 65260367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).