N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide

C24H24FN7O2 — CID 167500149

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNC5(CCOC5)C4)c4nccnc34)cc(F)c2n1
InChIInChI=1S/C24H24FN7O2/c1-15-11-32-12-16(10-18(25)22(32)29-15)30-23(33)17-2-3-19(21-20(17)26-5-6-27-21)31-8-7-28-24(13-31)4-9-34-14-24/h2-3,5-6,10-12,28H,4,7-9,13-14H2,1H3,(H,30,33)
InChIKeyJBTFXYFVLOSLFF-UHFFFAOYSA-N
MW461.50 g/mol
LogP2.55
Rot. Bonds3

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide (PubChem CID 167500149) has the molecular formula C24H24FN7O2 and a molecular weight of 461.50 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide
PubChem CID167500149
Molecular FormulaC24H24FN7O2
Molecular Weight461.50 g/mol
Exact Mass461.20
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNC5(CCOC5)C4)c4nccnc34)cc(F)c2n1
InChIInChI=1S/C24H24FN7O2/c1-15-11-32-12-16(10-18(25)22(32)29-15)30-23(33)17-2-3-19(21-20(17)26-5-6-27-21)31-8-7-28-24(13-31)4-9-34-14-24/h2-3,5-6,10-12,28H,4,7-9,13-14H2,1H3,(H,30,33)
InChIKeyJBTFXYFVLOSLFF-UHFFFAOYSA-N
XLogP2.55
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.50
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide (CID 167500149) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide is Cc1cn2cc(NC(=O)c3ccc(N4CCNC5(CCOC5)C4)c4nccnc34)cc(F)c2n1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide?
The InChIKey is JBTFXYFVLOSLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN7O2/c1-15-11-32-12-16(10-18(25)22(32)29-15)30-23(33)17-2-3-19(21-20(17)26-5-6-27-21)31-8-7-28-24(13-31)4-9-34-14-24/h2-3,5-6,10-12,28H,4,7-9,13-14H2,1H3,(H,30,33).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide has a molecular weight of 461.50 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-(2-oxa-6,9-diazaspiro[4.5]decan-9-yl)quinoxaline-5-carboxamide is sourced from PubChem (CID 167500149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).