8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide

C21H20FN3O4 — CID 53307364

IUPAC8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide
SMILESO=C(N[C@H]1CCOC[C@@H]1O)c1cc(Cc2cc[nH]c(=O)c2)c2cccc(F)c2n1
InChIInChI=1S/C21H20FN3O4/c22-15-3-1-2-14-13(8-12-4-6-23-19(27)9-12)10-17(24-20(14)15)21(28)25-16-5-7-29-11-18(16)26/h1-4,6,9-10,16,18,26H,5,7-8,11H2,(H,23,27)(H,25,28)/t16-,18-/m0/s1
InChIKeyIPZXQURBVRGPGK-WMZOPIPTSA-N
MW397.41 g/mol
LogP1.53
Rot. Bonds4

About 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide

8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide (PubChem CID 53307364) has the molecular formula C21H20FN3O4 and a molecular weight of 397.41 g/mol. Its IUPAC name is 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide
PubChem CID53307364
Molecular FormulaC21H20FN3O4
Molecular Weight397.41 g/mol
Exact Mass397.14
IUPAC Name8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide
SMILESO=C(N[C@H]1CCOC[C@@H]1O)c1cc(Cc2cc[nH]c(=O)c2)c2cccc(F)c2n1
InChIInChI=1S/C21H20FN3O4/c22-15-3-1-2-14-13(8-12-4-6-23-19(27)9-12)10-17(24-20(14)15)21(28)25-16-5-7-29-11-18(16)26/h1-4,6,9-10,16,18,26H,5,7-8,11H2,(H,23,27)(H,25,28)/t16-,18-/m0/s1
InChIKeyIPZXQURBVRGPGK-WMZOPIPTSA-N
XLogP1.53
TPSA104.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.41
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-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 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide?
The IUPAC name of 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide (CID 53307364) is 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide.
What is the SMILES notation for 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide?
The canonical SMILES for 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide is O=C(N[C@H]1CCOC[C@@H]1O)c1cc(Cc2cc[nH]c(=O)c2)c2cccc(F)c2n1.
What is the InChIKey of 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide?
The InChIKey is IPZXQURBVRGPGK-WMZOPIPTSA-N. The full InChI is InChI=1S/C21H20FN3O4/c22-15-3-1-2-14-13(8-12-4-6-23-19(27)9-12)10-17(24-20(14)15)21(28)25-16-5-7-29-11-18(16)26/h1-4,6,9-10,16,18,26H,5,7-8,11H2,(H,23,27)(H,25,28)/t16-,18-/m0/s1.
What are the key properties of 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide?
8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide has a molecular weight of 397.41 g/mol, XLogP of 1.53, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-[(3R,4S)-3-hydroxyoxan-4-yl]-4-[(2-oxo-1H-pyridin-4-yl)methyl]quinoline-2-carboxamide is sourced from PubChem (CID 53307364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).