6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline

C23H26N6 — CID 26400784

IUPAC6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline
SMILESCC(C)c1nc2cccnc2n1C1CCN(Cc2ccc3nccnc3c2)CC1
InChIInChI=1S/C23H26N6/c1-16(2)22-27-20-4-3-9-26-23(20)29(22)18-7-12-28(13-8-18)15-17-5-6-19-21(14-17)25-11-10-24-19/h3-6,9-11,14,16,18H,7-8,12-13,15H2,1-2H3
InChIKeyFTXGRZCKSFZICX-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.34
Rot. Bonds4

About 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline

6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline (PubChem CID 26400784) has the molecular formula C23H26N6 and a molecular weight of 386.50 g/mol. Its IUPAC name is 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline.

Molecular Properties

Compound Name6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline
PubChem CID26400784
Molecular FormulaC23H26N6
Molecular Weight386.50 g/mol
Exact Mass386.22
IUPAC Name6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline
SMILESCC(C)c1nc2cccnc2n1C1CCN(Cc2ccc3nccnc3c2)CC1
InChIInChI=1S/C23H26N6/c1-16(2)22-27-20-4-3-9-26-23(20)29(22)18-7-12-28(13-8-18)15-17-5-6-19-21(14-17)25-11-10-24-19/h3-6,9-11,14,16,18H,7-8,12-13,15H2,1-2H3
InChIKeyFTXGRZCKSFZICX-UHFFFAOYSA-N
XLogP4.34
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline with MolForge

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Related Compounds

cyclobutyl-[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone
CID 42431837
3-(1-methylpiperidin-3-yl)-2-propan-2-ylimidazo[4,5-b]pyridine
CID 117166372
1-[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
CID 42434725
3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-(methoxymethyl)imidazo[4,5-b]pyridine
CID 42420359
2-cyclobutyl-3-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]imidazo[4,5-b]pyridine
CID 42473072
(1R)-1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine
CID 97055961
2-(2-chlorophenyl)-2-hydroxy-1-[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone
CID 45234075
6-[[4-(2-ethyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]methyl]quinoxaline
CID 42165389
2-[(4-fluorophenyl)methyl]-3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]imidazo[4,5-b]pyridine
CID 42278085
2-propyl-3-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]imidazo[4,5-b]pyridine
CID 42276683
2-propan-2-yl-3-pyrrolidin-2-ylimidazo[4,5-b]pyridine
CID 117166385
3-(1-methylpiperidin-4-yl)-2-(2-methylpropyl)imidazo[4,5-b]pyridine
CID 117165622

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline?
The IUPAC name of 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline (CID 26400784) is 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline.
What is the SMILES notation for 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline?
The canonical SMILES for 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline is CC(C)c1nc2cccnc2n1C1CCN(Cc2ccc3nccnc3c2)CC1.
What is the InChIKey of 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline?
The InChIKey is FTXGRZCKSFZICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6/c1-16(2)22-27-20-4-3-9-26-23(20)29(22)18-7-12-28(13-8-18)15-17-5-6-19-21(14-17)25-11-10-24-19/h3-6,9-11,14,16,18H,7-8,12-13,15H2,1-2H3.
What are the key properties of 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline?
6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline has a molecular weight of 386.50 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methyl]quinoxaline is sourced from PubChem (CID 26400784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).