(2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine

C23H23F2N5O — CID 171630124

IUPAC(2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine
SMILESCc1[nH]nc2c1N=C(c1c(F)cccc1F)Nc1ccc(N3C[C@H](C)O[C@@H](C)C3)cc1-2
InChIInChI=1S/C23H23F2N5O/c1-12-10-30(11-13(2)31-12)15-7-8-19-16(9-15)22-21(14(3)28-29-22)27-23(26-19)20-17(24)5-4-6-18(20)25/h4-9,12-13H,10-11H2,1-3H3,(H,26,27)(H,28,29)/t12-,13-/m0/s1
InChIKeyXCPILIONDHMDTM-STQMWFEESA-N
MW423.47 g/mol
LogP4.78
Rot. Bonds2

About (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine

(2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine (PubChem CID 171630124) has the molecular formula C23H23F2N5O and a molecular weight of 423.47 g/mol. Its IUPAC name is (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine
PubChem CID171630124
Molecular FormulaC23H23F2N5O
Molecular Weight423.47 g/mol
Exact Mass423.19
IUPAC Name(2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine
SMILESCc1[nH]nc2c1N=C(c1c(F)cccc1F)Nc1ccc(N3C[C@H](C)O[C@@H](C)C3)cc1-2
InChIInChI=1S/C23H23F2N5O/c1-12-10-30(11-13(2)31-12)15-7-8-19-16(9-15)22-21(14(3)28-29-22)27-23(26-19)20-17(24)5-4-6-18(20)25/h4-9,12-13H,10-11H2,1-3H3,(H,26,27)(H,28,29)/t12-,13-/m0/s1
InChIKeyXCPILIONDHMDTM-STQMWFEESA-N
XLogP4.78
TPSA65.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine?
The IUPAC name of (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine (CID 171630124) is (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine.
What is the SMILES notation for (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine?
The canonical SMILES for (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine is Cc1[nH]nc2c1N=C(c1c(F)cccc1F)Nc1ccc(N3C[C@H](C)O[C@@H](C)C3)cc1-2.
What is the InChIKey of (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine?
The InChIKey is XCPILIONDHMDTM-STQMWFEESA-N. The full InChI is InChI=1S/C23H23F2N5O/c1-12-10-30(11-13(2)31-12)15-7-8-19-16(9-15)22-21(14(3)28-29-22)27-23(26-19)20-17(24)5-4-6-18(20)25/h4-9,12-13H,10-11H2,1-3H3,(H,26,27)(H,28,29)/t12-,13-/m0/s1.
What are the key properties of (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine?
(2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine has a molecular weight of 423.47 g/mol, XLogP of 4.78, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-4-[5-(2,6-difluorophenyl)-3-methyl-2,6-dihydropyrazolo[4,3-d][1,3]benzodiazepin-9-yl]-2,6-dimethylmorpholine is sourced from PubChem (CID 171630124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).