1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol

C19H15N3O — CID 1219929

IUPAC1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/Cc1cn2ccccc2n1
InChIInChI=1S/C19H15N3O/c23-18-9-8-14-5-1-2-6-16(14)17(18)12-20-11-15-13-22-10-4-3-7-19(22)21-15/h1-10,12-13,23H,11H2/b20-12+
InChIKeyXCSUTPGKYADYFW-UDWIEESQSA-N
MW301.35 g/mol
LogP3.81
Rot. Bonds3

About 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol

1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol (PubChem CID 1219929) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol
PubChem CID1219929
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/Cc1cn2ccccc2n1
InChIInChI=1S/C19H15N3O/c23-18-9-8-14-5-1-2-6-16(14)17(18)12-20-11-15-13-22-10-4-3-7-19(22)21-15/h1-10,12-13,23H,11H2/b20-12+
InChIKeyXCSUTPGKYADYFW-UDWIEESQSA-N
XLogP3.81
TPSA49.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol?
The IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol (CID 1219929) is 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol.
What is the SMILES notation for 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol?
The canonical SMILES for 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol is Oc1ccc2ccccc2c1/C=N/Cc1cn2ccccc2n1.
What is the InChIKey of 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol?
The InChIKey is XCSUTPGKYADYFW-UDWIEESQSA-N. The full InChI is InChI=1S/C19H15N3O/c23-18-9-8-14-5-1-2-6-16(14)17(18)12-20-11-15-13-22-10-4-3-7-19(22)21-15/h1-10,12-13,23H,11H2/b20-12+.
What are the key properties of 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol?
1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol has a molecular weight of 301.35 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[1,2-a]pyridin-2-ylmethyliminomethyl)naphthalen-2-ol is sourced from PubChem (CID 1219929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).