N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

C19H16N4 — CID 70676789

IUPACN-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(CNc2c(-c3ccncc3)nc3ccccn23)cc1
InChIInChI=1S/C19H16N4/c1-2-6-15(7-3-1)14-21-19-18(16-9-11-20-12-10-16)22-17-8-4-5-13-23(17)19/h1-13,21H,14H2
InChIKeyDBMMAJVBVFDKJX-UHFFFAOYSA-N
MW300.37 g/mol
LogP4.01
Rot. Bonds4

About N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 70676789) has the molecular formula C19H16N4 and a molecular weight of 300.37 g/mol. Its IUPAC name is N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID70676789
Molecular FormulaC19H16N4
Molecular Weight300.37 g/mol
Exact Mass300.14
IUPAC NameN-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(CNc2c(-c3ccncc3)nc3ccccn23)cc1
InChIInChI=1S/C19H16N4/c1-2-6-15(7-3-1)14-21-19-18(16-9-11-20-12-10-16)22-17-8-4-5-13-23(17)19/h1-13,21H,14H2
InChIKeyDBMMAJVBVFDKJX-UHFFFAOYSA-N
XLogP4.01
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (CID 70676789) is N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is c1ccc(CNc2c(-c3ccncc3)nc3ccccn23)cc1.
What is the InChIKey of N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DBMMAJVBVFDKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4/c1-2-6-15(7-3-1)14-21-19-18(16-9-11-20-12-10-16)22-17-8-4-5-13-23(17)19/h1-13,21H,14H2.
What are the key properties of N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 300.37 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 70676789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).