ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine

C22H28N6O — CID 142263154

IUPACethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC.Cc1nc2nc(N)cc(-c3cc4ccc(CN5CCOCC5)cc4[nH]3)c2[nH]1
InChIInChI=1S/C20H22N6O.C2H6/c1-12-22-19-15(10-18(21)25-20(19)23-12)17-9-14-3-2-13(8-16(14)24-17)11-26-4-6-27-7-5-26;1-2/h2-3,8-10,24H,4-7,11H2,1H3,(H3,21,22,23,25);1-2H3
InChIKeyVOCGHKFEWMZIRG-UHFFFAOYSA-N
MW392.51 g/mol
LogP3.86
Rot. Bonds3

About ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine

ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 142263154) has the molecular formula C22H28N6O and a molecular weight of 392.51 g/mol. Its IUPAC name is ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Nameethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID142263154
Molecular FormulaC22H28N6O
Molecular Weight392.51 g/mol
Exact Mass392.23
IUPAC Nameethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC.Cc1nc2nc(N)cc(-c3cc4ccc(CN5CCOCC5)cc4[nH]3)c2[nH]1
InChIInChI=1S/C20H22N6O.C2H6/c1-12-22-19-15(10-18(21)25-20(19)23-12)17-9-14-3-2-13(8-16(14)24-17)11-26-4-6-27-7-5-26;1-2/h2-3,8-10,24H,4-7,11H2,1H3,(H3,21,22,23,25);1-2H3
InChIKeyVOCGHKFEWMZIRG-UHFFFAOYSA-N
XLogP3.86
TPSA95.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.51
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine (CID 142263154) is ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine is CC.Cc1nc2nc(N)cc(-c3cc4ccc(CN5CCOCC5)cc4[nH]3)c2[nH]1.
What is the InChIKey of ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is VOCGHKFEWMZIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O.C2H6/c1-12-22-19-15(10-18(21)25-20(19)23-12)17-9-14-3-2-13(8-16(14)24-17)11-26-4-6-27-7-5-26;1-2/h2-3,8-10,24H,4-7,11H2,1H3,(H3,21,22,23,25);1-2H3.
What are the key properties of ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine?
ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 392.51 g/mol, XLogP of 3.86, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 142263154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).