1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol

C24H19N3O — CID 138535771

IUPAC1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2ccccn2c1NCc1ccccc1
InChIInChI=1S/C24H19N3O/c28-20-14-13-18-10-4-5-11-19(18)22(20)23-24(25-16-17-8-2-1-3-9-17)27-15-7-6-12-21(27)26-23/h1-15,25,28H,16H2
InChIKeyWDKJQPBKRAYSJI-UHFFFAOYSA-N
MW365.44 g/mol
LogP5.47
Rot. Bonds4

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

1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol (PubChem CID 138535771) has the molecular formula C24H19N3O and a molecular weight of 365.44 g/mol. Its IUPAC name is 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
PubChem CID138535771
Molecular FormulaC24H19N3O
Molecular Weight365.44 g/mol
Exact Mass365.15
IUPAC Name1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2ccccn2c1NCc1ccccc1
InChIInChI=1S/C24H19N3O/c28-20-14-13-18-10-4-5-11-19(18)22(20)23-24(25-16-17-8-2-1-3-9-17)27-15-7-6-12-21(27)26-23/h1-15,25,28H,16H2
InChIKeyWDKJQPBKRAYSJI-UHFFFAOYSA-N
XLogP5.47
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.44
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The IUPAC name of 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol (CID 138535771) is 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol.
What is the SMILES notation for 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The canonical SMILES for 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol is Oc1ccc2ccccc2c1-c1nc2ccccn2c1NCc1ccccc1.
What is the InChIKey of 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
The InChIKey is WDKJQPBKRAYSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O/c28-20-14-13-18-10-4-5-11-19(18)22(20)23-24(25-16-17-8-2-1-3-9-17)27-15-7-6-12-21(27)26-23/h1-15,25,28H,16H2.
What are the key properties of 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol?
1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol has a molecular weight of 365.44 g/mol, XLogP of 5.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol is sourced from PubChem (CID 138535771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).