6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine

C25H24N6O — CID 157435542

IUPAC6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1c(-c2ccc3c(c2)CC=N3)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C25H24N6O/c1-17-21(18-2-4-22-19(14-18)6-7-26-22)15-23(25-27-8-9-31(17)25)29-24-5-3-20(16-28-24)30-10-12-32-13-11-30/h2-5,7-9,14-16H,6,10-13H2,1H3,(H,28,29)
InChIKeyBRAZEAIYGCMNGP-UHFFFAOYSA-N
MW424.51 g/mol
LogP4.54
Rot. Bonds4

About 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine

6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 157435542) has the molecular formula C25H24N6O and a molecular weight of 424.51 g/mol. Its IUPAC name is 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID157435542
Molecular FormulaC25H24N6O
Molecular Weight424.51 g/mol
Exact Mass424.20
IUPAC Name6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1c(-c2ccc3c(c2)CC=N3)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C25H24N6O/c1-17-21(18-2-4-22-19(14-18)6-7-26-22)15-23(25-27-8-9-31(17)25)29-24-5-3-20(16-28-24)30-10-12-32-13-11-30/h2-5,7-9,14-16H,6,10-13H2,1H3,(H,28,29)
InChIKeyBRAZEAIYGCMNGP-UHFFFAOYSA-N
XLogP4.54
TPSA67.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.51
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine (CID 157435542) is 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine is Cc1c(-c2ccc3c(c2)CC=N3)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12.
What is the InChIKey of 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is BRAZEAIYGCMNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O/c1-17-21(18-2-4-22-19(14-18)6-7-26-22)15-23(25-27-8-9-31(17)25)29-24-5-3-20(16-28-24)30-10-12-32-13-11-30/h2-5,7-9,14-16H,6,10-13H2,1H3,(H,28,29).
What are the key properties of 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 424.51 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3H-indol-5-yl)-5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 157435542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).