(3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

C17H17FN2O — CID 28970796

IUPAC(3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILESO=C(NCc1cccc(F)c1)[C@H]1Cc2ccccc2CN1
InChIInChI=1S/C17H17FN2O/c18-15-7-3-4-12(8-15)10-20-17(21)16-9-13-5-1-2-6-14(13)11-19-16/h1-8,16,19H,9-11H2,(H,20,21)/t16-/m1/s1
InChIKeyFPLSHMNTXGQSEV-MRXNPFEDSA-N
MW284.33 g/mol
LogP2.16
Rot. Bonds3

About (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

(3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (PubChem CID 28970796) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
PubChem CID28970796
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name(3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
SMILESO=C(NCc1cccc(F)c1)[C@H]1Cc2ccccc2CN1
InChIInChI=1S/C17H17FN2O/c18-15-7-3-4-12(8-15)10-20-17(21)16-9-13-5-1-2-6-14(13)11-19-16/h1-8,16,19H,9-11H2,(H,20,21)/t16-/m1/s1
InChIKeyFPLSHMNTXGQSEV-MRXNPFEDSA-N
XLogP2.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide?
The IUPAC name of (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CID 28970796) is (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide.
What is the SMILES notation for (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide?
The canonical SMILES for (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide is O=C(NCc1cccc(F)c1)[C@H]1Cc2ccccc2CN1.
What is the InChIKey of (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide?
The InChIKey is FPLSHMNTXGQSEV-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H17FN2O/c18-15-7-3-4-12(8-15)10-20-17(21)16-9-13-5-1-2-6-14(13)11-19-16/h1-8,16,19H,9-11H2,(H,20,21)/t16-/m1/s1.
What are the key properties of (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide?
(3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide has a molecular weight of 284.33 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide is sourced from PubChem (CID 28970796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).