(4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine

C19H20N4 — CID 10494737

IUPAC(4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine
SMILES[H]/N=C(/c1ccc(-c2cn3ccccc3n2)cc1)N1CCCCC1
InChIInChI=1S/C19H20N4/c20-19(22-11-3-1-4-12-22)16-9-7-15(8-10-16)17-14-23-13-5-2-6-18(23)21-17/h2,5-10,13-14,20H,1,3-4,11-12H2/b20-19-
InChIKeyCZHVKDGNJMLYBZ-VXPUYCOJSA-N
MW304.40 g/mol
LogP3.81
Rot. Bonds2

About (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine

(4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine (PubChem CID 10494737) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine.

Molecular Properties

Compound Name(4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine
PubChem CID10494737
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC Name(4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine
SMILES[H]/N=C(/c1ccc(-c2cn3ccccc3n2)cc1)N1CCCCC1
InChIInChI=1S/C19H20N4/c20-19(22-11-3-1-4-12-22)16-9-7-15(8-10-16)17-14-23-13-5-2-6-18(23)21-17/h2,5-10,13-14,20H,1,3-4,11-12H2/b20-19-
InChIKeyCZHVKDGNJMLYBZ-VXPUYCOJSA-N
XLogP3.81
TPSA44.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine?
The IUPAC name of (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine (CID 10494737) is (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine.
What is the SMILES notation for (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine?
The canonical SMILES for (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine is [H]/N=C(/c1ccc(-c2cn3ccccc3n2)cc1)N1CCCCC1.
What is the InChIKey of (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine?
The InChIKey is CZHVKDGNJMLYBZ-VXPUYCOJSA-N. The full InChI is InChI=1S/C19H20N4/c20-19(22-11-3-1-4-12-22)16-9-7-15(8-10-16)17-14-23-13-5-2-6-18(23)21-17/h2,5-10,13-14,20H,1,3-4,11-12H2/b20-19-.
What are the key properties of (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine?
(4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine has a molecular weight of 304.40 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-imidazo[1,2-a]pyridin-2-ylphenyl)-piperidin-1-ylmethanimine is sourced from PubChem (CID 10494737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).