(5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

C21H16ClN3O — CID 7544548

IUPAC(5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESClc1cccc(C2=NN3[C@@H](C2)c2ccccc2O[C@H]3c2ccncc2)c1
InChIInChI=1S/C21H16ClN3O/c22-16-5-3-4-15(12-16)18-13-19-17-6-1-2-7-20(17)26-21(25(19)24-18)14-8-10-23-11-9-14/h1-12,19,21H,13H2/t19-,21-/m0/s1
InChIKeyVPTKCBYAAKRISR-FPOVZHCZSA-N
MW361.83 g/mol
LogP4.98
Rot. Bonds2

About (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

(5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (PubChem CID 7544548) has the molecular formula C21H16ClN3O and a molecular weight of 361.83 g/mol. Its IUPAC name is (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.

Molecular Properties

Compound Name(5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
PubChem CID7544548
Molecular FormulaC21H16ClN3O
Molecular Weight361.83 g/mol
Exact Mass361.10
IUPAC Name(5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESClc1cccc(C2=NN3[C@@H](C2)c2ccccc2O[C@H]3c2ccncc2)c1
InChIInChI=1S/C21H16ClN3O/c22-16-5-3-4-15(12-16)18-13-19-17-6-1-2-7-20(17)26-21(25(19)24-18)14-8-10-23-11-9-14/h1-12,19,21H,13H2/t19-,21-/m0/s1
InChIKeyVPTKCBYAAKRISR-FPOVZHCZSA-N
XLogP4.98
TPSA37.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.83
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine 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 (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The IUPAC name of (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (CID 7544548) is (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.
What is the SMILES notation for (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The canonical SMILES for (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine is Clc1cccc(C2=NN3[C@@H](C2)c2ccccc2O[C@H]3c2ccncc2)c1.
What is the InChIKey of (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The InChIKey is VPTKCBYAAKRISR-FPOVZHCZSA-N. The full InChI is InChI=1S/C21H16ClN3O/c22-16-5-3-4-15(12-16)18-13-19-17-6-1-2-7-20(17)26-21(25(19)24-18)14-8-10-23-11-9-14/h1-12,19,21H,13H2/t19-,21-/m0/s1.
What are the key properties of (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
(5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine has a molecular weight of 361.83 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,10bS)-2-(3-chlorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine is sourced from PubChem (CID 7544548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).