(6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone

C20H22N2O — CID 97452662

IUPAC(6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone
SMILESCc1ccc(C(=O)N2CCC3(CCc4ccccc43)CC2)cn1
InChIInChI=1S/C20H22N2O/c1-15-6-7-17(14-21-15)19(23)22-12-10-20(11-13-22)9-8-16-4-2-3-5-18(16)20/h2-7,14H,8-13H2,1H3
InChIKeyLRVNHAQZBPZCBP-UHFFFAOYSA-N
MW306.41 g/mol
LogP3.51
Rot. Bonds1

About (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone

(6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone (PubChem CID 97452662) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone
PubChem CID97452662
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC Name(6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone
SMILESCc1ccc(C(=O)N2CCC3(CCc4ccccc43)CC2)cn1
InChIInChI=1S/C20H22N2O/c1-15-6-7-17(14-21-15)19(23)22-12-10-20(11-13-22)9-8-16-4-2-3-5-18(16)20/h2-7,14H,8-13H2,1H3
InChIKeyLRVNHAQZBPZCBP-UHFFFAOYSA-N
XLogP3.51
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-benzothiazol-6-yl(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
CID 74237717
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(6-methyl-3-pyridinyl)methanone
CID 10445416
spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylic acid
CID 66954084
1-[2-(6-methylpyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-8-yl]ethanone
CID 134689506
(6-methyl-3-pyridinyl)-piperazin-1-ylmethanone
CID 16787061
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone
CID 74237900
spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-[4-(tetrazol-1-ylmethyl)phenyl]methanone
CID 74243754
[4-(2-methylphenyl)piperazin-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 18147919
3-methyl-1-(6-methylpyridine-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 63142818
8-(6-methylpyridine-3-carbonyl)-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
CID 131662428
(6,7-dimethoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-(6-methyl-3-pyridinyl)methanone
CID 135097369
1-(6-methylpyridine-3-carbonyl)piperidine-4-carboxylic acid
CID 16790190

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone?
The IUPAC name of (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone (CID 97452662) is (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone.
What is the SMILES notation for (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone?
The canonical SMILES for (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone is Cc1ccc(C(=O)N2CCC3(CCc4ccccc43)CC2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone?
The InChIKey is LRVNHAQZBPZCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-15-6-7-17(14-21-15)19(23)22-12-10-20(11-13-22)9-8-16-4-2-3-5-18(16)20/h2-7,14H,8-13H2,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone?
(6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone has a molecular weight of 306.41 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylmethanone is sourced from PubChem (CID 97452662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).