[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol

C19H24N4O — CID 150301762

IUPAC[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol
SMILESCc1cnc(CO)c(N2CCC3(CC2)Cc2ccccc2[C@@H]3N)n1
InChIInChI=1S/C19H24N4O/c1-13-11-21-16(12-24)18(22-13)23-8-6-19(7-9-23)10-14-4-2-3-5-15(14)17(19)20/h2-5,11,17,24H,6-10,12,20H2,1H3/t17-/m0/s1
InChIKeyGJTIZAGQVXYGOM-KRWDZBQOSA-N
MW324.43 g/mol
LogP2.12
Rot. Bonds2

About [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol

[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol (PubChem CID 150301762) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol.

Molecular Properties

Compound Name[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol
PubChem CID150301762
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol
SMILESCc1cnc(CO)c(N2CCC3(CC2)Cc2ccccc2[C@@H]3N)n1
InChIInChI=1S/C19H24N4O/c1-13-11-21-16(12-24)18(22-13)23-8-6-19(7-9-23)10-14-4-2-3-5-15(14)17(19)20/h2-5,11,17,24H,6-10,12,20H2,1H3/t17-/m0/s1
InChIKeyGJTIZAGQVXYGOM-KRWDZBQOSA-N
XLogP2.12
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol?
The IUPAC name of [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol (CID 150301762) is [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol.
What is the SMILES notation for [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol?
The canonical SMILES for [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol is Cc1cnc(CO)c(N2CCC3(CC2)Cc2ccccc2[C@@H]3N)n1.
What is the InChIKey of [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol?
The InChIKey is GJTIZAGQVXYGOM-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H24N4O/c1-13-11-21-16(12-24)18(22-13)23-8-6-19(7-9-23)10-14-4-2-3-5-15(14)17(19)20/h2-5,11,17,24H,6-10,12,20H2,1H3/t17-/m0/s1.
What are the key properties of [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol?
[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol has a molecular weight of 324.43 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol is sourced from PubChem (CID 150301762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).