N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole

C22H31N5O3 — CID 162076476

IUPACN-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole
SMILESCO.Cn1cccn1.O=C(NC1=Nc2ccccc2C1)N1CCC2(CCCOC2)C1
InChIInChI=1S/C17H21N3O2.C4H6N2.CH4O/c21-16(19-15-10-13-4-1-2-5-14(13)18-15)20-8-7-17(11-20)6-3-9-22-12-17;1-6-4-2-3-5-6;1-2/h1-2,4-5H,3,6-12H2,(H,18,19,21);2-4H,1H3;2H,1H3
InChIKeyZBTQKPSQBHRRIW-UHFFFAOYSA-N
MW413.52 g/mol
LogP2.51
Rot. Bonds

About N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole

N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole (PubChem CID 162076476) has the molecular formula C22H31N5O3 and a molecular weight of 413.52 g/mol. Its IUPAC name is N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole.

Molecular Properties

Compound NameN-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole
PubChem CID162076476
Molecular FormulaC22H31N5O3
Molecular Weight413.52 g/mol
Exact Mass413.24
IUPAC NameN-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole
SMILESCO.Cn1cccn1.O=C(NC1=Nc2ccccc2C1)N1CCC2(CCCOC2)C1
InChIInChI=1S/C17H21N3O2.C4H6N2.CH4O/c21-16(19-15-10-13-4-1-2-5-14(13)18-15)20-8-7-17(11-20)6-3-9-22-12-17;1-6-4-2-3-5-6;1-2/h1-2,4-5H,3,6-12H2,(H,18,19,21);2-4H,1H3;2H,1H3
InChIKeyZBTQKPSQBHRRIW-UHFFFAOYSA-N
XLogP2.51
TPSA91.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.52
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole?
The IUPAC name of N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole (CID 162076476) is N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole.
What is the SMILES notation for N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole?
The canonical SMILES for N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole is CO.Cn1cccn1.O=C(NC1=Nc2ccccc2C1)N1CCC2(CCCOC2)C1.
What is the InChIKey of N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole?
The InChIKey is ZBTQKPSQBHRRIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2.C4H6N2.CH4O/c21-16(19-15-10-13-4-1-2-5-14(13)18-15)20-8-7-17(11-20)6-3-9-22-12-17;1-6-4-2-3-5-6;1-2/h1-2,4-5H,3,6-12H2,(H,18,19,21);2-4H,1H3;2H,1H3.
What are the key properties of N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole?
N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole has a molecular weight of 413.52 g/mol, XLogP of 2.51, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3H-indol-2-yl)-7-oxa-2-azaspiro[4.5]decane-2-carboxamide;methanol;1-methylpyrazole is sourced from PubChem (CID 162076476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).