(3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine

C23H23FN8O — CID 156525256

IUPAC(3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESC[C@@H]1OCC2(CCN(c3nc4n[nH]c(C#Cc5ccncc5F)c4c4nccn34)CC2)[C@@H]1N
InChIInChI=1S/C23H23FN8O/c1-14-19(25)23(13-33-14)5-9-31(10-6-23)22-28-20-18(21-27-8-11-32(21)22)17(29-30-20)3-2-15-4-7-26-12-16(15)24/h4,7-8,11-12,14,19H,5-6,9-10,13,25H2,1H3,(H,29,30)/t14-,19+/m0/s1
InChIKeyLCYSEKHCWAOLND-IFXJQAMLSA-N
MW446.49 g/mol
LogP1.87
Rot. Bonds1

About (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine

(3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (PubChem CID 156525256) has the molecular formula C23H23FN8O and a molecular weight of 446.49 g/mol. Its IUPAC name is (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
PubChem CID156525256
Molecular FormulaC23H23FN8O
Molecular Weight446.49 g/mol
Exact Mass446.20
IUPAC Name(3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
SMILESC[C@@H]1OCC2(CCN(c3nc4n[nH]c(C#Cc5ccncc5F)c4c4nccn34)CC2)[C@@H]1N
InChIInChI=1S/C23H23FN8O/c1-14-19(25)23(13-33-14)5-9-31(10-6-23)22-28-20-18(21-27-8-11-32(21)22)17(29-30-20)3-2-15-4-7-26-12-16(15)24/h4,7-8,11-12,14,19H,5-6,9-10,13,25H2,1H3,(H,29,30)/t14-,19+/m0/s1
InChIKeyLCYSEKHCWAOLND-IFXJQAMLSA-N
XLogP1.87
TPSA110.25 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.49
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine with MolForge

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Related Compounds

(3S,4S)-8-[12-[2-(2,5-difluorophenyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 156524950
(3S,4S)-3-methyl-8-[12-[2-(2,3,6-trifluorophenyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 156525185
(3S,4S)-8-[12-(2,3-dichlorophenyl)-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 155433848
(3S)-8-[12-[2-(2-chloro-6-fluorophenyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decane
CID 156524961
(3S,4S)-3-methyl-8-[12-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-yl]-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 162728660
(3S,4S)-8-[8-(1H-indazol-5-yl)-7-methylimidazo[1,2-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 154636569
(3S)-8-[12-[2-[3-(cyclopropylmethoxy)-2-fluorophenyl]ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decane
CID 156525116
(3S,4S)-8-[8-(1H-indazol-7-yl)-7-methylimidazo[1,2-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;sulfane
CID 160868079
(3S,4S)-8-[3-[2-(5-chloro-2-fluorophenyl)ethynyl]-5-(fluoromethyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 156525003
(3S,4S)-8-[8-(7-chloroquinolin-4-yl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 146466982
(3S,4S)-8-[8-(2,3-dichlorophenoxy)imidazo[1,2-c]pyrimidin-5-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine
CID 146467089
(3R,4R)-8-[12-(2,3-dichlorophenyl)-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-8-azaspiro[4.5]decan-4-amine
CID 155447901

Frequently Asked Questions

What is the IUPAC name of (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (CID 156525256) is (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is C[C@@H]1OCC2(CCN(c3nc4n[nH]c(C#Cc5ccncc5F)c4c4nccn34)CC2)[C@@H]1N.
What is the InChIKey of (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
The InChIKey is LCYSEKHCWAOLND-IFXJQAMLSA-N. The full InChI is InChI=1S/C23H23FN8O/c1-14-19(25)23(13-33-14)5-9-31(10-6-23)22-28-20-18(21-27-8-11-32(21)22)17(29-30-20)3-2-15-4-7-26-12-16(15)24/h4,7-8,11-12,14,19H,5-6,9-10,13,25H2,1H3,(H,29,30)/t14-,19+/m0/s1.
What are the key properties of (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine?
(3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine has a molecular weight of 446.49 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-8-[12-[2-(3-fluoro-4-pyridinyl)ethynyl]-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 156525256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).