6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C19H15ClN4O — CID 4159072

IUPAC6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccccn3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C19H15ClN4O/c1-25-15-8-6-14(7-9-15)22-19-18(16-4-2-3-11-21-16)23-17-10-5-13(20)12-24(17)19/h2-12,22H,1H3
InChIKeyGLTPHYRNIMZLKK-UHFFFAOYSA-N
MW350.81 g/mol
LogP4.80
Rot. Bonds4

About 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4159072) has the molecular formula C19H15ClN4O and a molecular weight of 350.81 g/mol. Its IUPAC name is 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID4159072
Molecular FormulaC19H15ClN4O
Molecular Weight350.81 g/mol
Exact Mass350.09
IUPAC Name6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccccn3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C19H15ClN4O/c1-25-15-8-6-14(7-9-15)22-19-18(16-4-2-3-11-21-16)23-17-10-5-13(20)12-24(17)19/h2-12,22H,1H3
InChIKeyGLTPHYRNIMZLKK-UHFFFAOYSA-N
XLogP4.80
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.81
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 4159072) is 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccccn3)nc3ccc(Cl)cn23)cc1.
What is the InChIKey of 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GLTPHYRNIMZLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4O/c1-25-15-8-6-14(7-9-15)22-19-18(16-4-2-3-11-21-16)23-17-10-5-13(20)12-24(17)19/h2-12,22H,1H3.
What are the key properties of 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 350.81 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-methoxyphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4159072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).