(6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide

C19H19N3O3 — CID 122616426

IUPAC(6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide
SMILESO=C(NO)c1ccc2c(c1)CC[C@@]1(CC(=O)N(c3cccnc3)C1)C2
InChIInChI=1S/C19H19N3O3/c23-17-10-19(12-22(17)16-2-1-7-20-11-16)6-5-13-8-14(18(24)21-25)3-4-15(13)9-19/h1-4,7-8,11,25H,5-6,9-10,12H2,(H,21,24)/t19-/m0/s1
InChIKeyYAZNULPRWLBYRO-IBGZPJMESA-N
MW337.38 g/mol
LogP2.11
Rot. Bonds2

About (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide

(6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide (PubChem CID 122616426) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide.

Molecular Properties

Compound Name(6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide
PubChem CID122616426
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name(6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide
SMILESO=C(NO)c1ccc2c(c1)CC[C@@]1(CC(=O)N(c3cccnc3)C1)C2
InChIInChI=1S/C19H19N3O3/c23-17-10-19(12-22(17)16-2-1-7-20-11-16)6-5-13-8-14(18(24)21-25)3-4-15(13)9-19/h1-4,7-8,11,25H,5-6,9-10,12H2,(H,21,24)/t19-/m0/s1
InChIKeyYAZNULPRWLBYRO-IBGZPJMESA-N
XLogP2.11
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide?
The IUPAC name of (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide (CID 122616426) is (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide.
What is the SMILES notation for (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide?
The canonical SMILES for (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide is O=C(NO)c1ccc2c(c1)CC[C@@]1(CC(=O)N(c3cccnc3)C1)C2.
What is the InChIKey of (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide?
The InChIKey is YAZNULPRWLBYRO-IBGZPJMESA-N. The full InChI is InChI=1S/C19H19N3O3/c23-17-10-19(12-22(17)16-2-1-7-20-11-16)6-5-13-8-14(18(24)21-25)3-4-15(13)9-19/h1-4,7-8,11,25H,5-6,9-10,12H2,(H,21,24)/t19-/m0/s1.
What are the key properties of (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide?
(6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-N-hydroxy-2'-oxo-1'-pyridin-3-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxamide is sourced from PubChem (CID 122616426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).