1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol

C23H24N4O2 — CID 138535763

IUPAC1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2ccccn2c1NCCN1CCOCC1
InChIInChI=1S/C23H24N4O2/c28-19-9-8-17-5-1-2-6-18(17)21(19)22-23(27-11-4-3-7-20(27)25-22)24-10-12-26-13-15-29-16-14-26/h1-9,11,24,28H,10,12-16H2
InChIKeyPIKGPVJCJIHGJH-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.60
Rot. Bonds5

About 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol

1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol (PubChem CID 138535763) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
PubChem CID138535763
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2ccccn2c1NCCN1CCOCC1
InChIInChI=1S/C23H24N4O2/c28-19-9-8-17-5-1-2-6-18(17)21(19)22-23(27-11-4-3-7-20(27)25-22)24-10-12-26-13-15-29-16-14-26/h1-9,11,24,28H,10,12-16H2
InChIKeyPIKGPVJCJIHGJH-UHFFFAOYSA-N
XLogP3.60
TPSA62.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The IUPAC name of 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol (CID 138535763) is 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol.
What is the SMILES notation for 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The canonical SMILES for 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol is Oc1ccc2ccccc2c1-c1nc2ccccn2c1NCCN1CCOCC1.
What is the InChIKey of 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The InChIKey is PIKGPVJCJIHGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-19-9-8-17-5-1-2-6-18(17)21(19)22-23(27-11-4-3-7-20(27)25-22)24-10-12-26-13-15-29-16-14-26/h1-9,11,24,28H,10,12-16H2.
What are the key properties of 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol has a molecular weight of 388.47 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol is sourced from PubChem (CID 138535763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).