(7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone

C23H22FN3O3 — CID 58550789

IUPAC(7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)N1CCC2(CC1)Oc1cc(F)ccc1-c1c2cnn1C
InChIInChI=1S/C23H22FN3O3/c1-26-21-16-8-7-15(24)13-20(16)30-23(18(21)14-25-26)9-11-27(12-10-23)22(28)17-5-3-4-6-19(17)29-2/h3-8,13-14H,9-12H2,1-2H3
InChIKeyYLPLIENXJNJVID-UHFFFAOYSA-N
MW407.45 g/mol
LogP3.76
Rot. Bonds2

About (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone

(7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone (PubChem CID 58550789) has the molecular formula C23H22FN3O3 and a molecular weight of 407.45 g/mol. Its IUPAC name is (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone
PubChem CID58550789
Molecular FormulaC23H22FN3O3
Molecular Weight407.45 g/mol
Exact Mass407.16
IUPAC Name(7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)N1CCC2(CC1)Oc1cc(F)ccc1-c1c2cnn1C
InChIInChI=1S/C23H22FN3O3/c1-26-21-16-8-7-15(24)13-20(16)30-23(18(21)14-25-26)9-11-27(12-10-23)22(28)17-5-3-4-6-19(17)29-2/h3-8,13-14H,9-12H2,1-2H3
InChIKeyYLPLIENXJNJVID-UHFFFAOYSA-N
XLogP3.76
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.45
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone?
The IUPAC name of (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone (CID 58550789) is (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)N1CCC2(CC1)Oc1cc(F)ccc1-c1c2cnn1C.
What is the InChIKey of (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone?
The InChIKey is YLPLIENXJNJVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN3O3/c1-26-21-16-8-7-15(24)13-20(16)30-23(18(21)14-25-26)9-11-27(12-10-23)22(28)17-5-3-4-6-19(17)29-2/h3-8,13-14H,9-12H2,1-2H3.
What are the key properties of (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone?
(7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone has a molecular weight of 407.45 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 58550789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).