(2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide

C16H19FN2O2 — CID 146129673

IUPAC(2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide
SMILESO=C1CCC[C@H](C(=O)N[C@@H]2CCCc3cc(F)ccc32)N1
InChIInChI=1S/C16H19FN2O2/c17-11-7-8-12-10(9-11)3-1-4-13(12)19-16(21)14-5-2-6-15(20)18-14/h7-9,13-14H,1-6H2,(H,18,20)(H,19,21)/t13-,14-/m1/s1
InChIKeyOQEIZHCACZTWTG-ZIAGYGMSSA-N
MW290.34 g/mol
LogP1.99
Rot. Bonds2

About (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide

(2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide (PubChem CID 146129673) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide
PubChem CID146129673
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name(2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide
SMILESO=C1CCC[C@H](C(=O)N[C@@H]2CCCc3cc(F)ccc32)N1
InChIInChI=1S/C16H19FN2O2/c17-11-7-8-12-10(9-11)3-1-4-13(12)19-16(21)14-5-2-6-15(20)18-14/h7-9,13-14H,1-6H2,(H,18,20)(H,19,21)/t13-,14-/m1/s1
InChIKeyOQEIZHCACZTWTG-ZIAGYGMSSA-N
XLogP1.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide (CID 146129673) is (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide is O=C1CCC[C@H](C(=O)N[C@@H]2CCCc3cc(F)ccc32)N1.
What is the InChIKey of (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide?
The InChIKey is OQEIZHCACZTWTG-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H19FN2O2/c17-11-7-8-12-10(9-11)3-1-4-13(12)19-16(21)14-5-2-6-15(20)18-14/h7-9,13-14H,1-6H2,(H,18,20)(H,19,21)/t13-,14-/m1/s1.
What are the key properties of (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide?
(2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide has a molecular weight of 290.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxopiperidine-2-carboxamide is sourced from PubChem (CID 146129673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).