2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

C17H19N3 — CID 67230822

IUPAC2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2ccccn2c1Nc1ccccc1
InChIInChI=1S/C17H19N3/c1-13(2)12-15-17(18-14-8-4-3-5-9-14)20-11-7-6-10-16(20)19-15/h3-11,13,18H,12H2,1-2H3
InChIKeyURNSFOSBIKOONG-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.28
Rot. Bonds4

About 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 67230822) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID67230822
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2ccccn2c1Nc1ccccc1
InChIInChI=1S/C17H19N3/c1-13(2)12-15-17(18-14-8-4-3-5-9-14)20-11-7-6-10-16(20)19-15/h3-11,13,18H,12H2,1-2H3
InChIKeyURNSFOSBIKOONG-UHFFFAOYSA-N
XLogP4.28
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 67230822) is 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is CC(C)Cc1nc2ccccn2c1Nc1ccccc1.
What is the InChIKey of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is URNSFOSBIKOONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13(2)12-15-17(18-14-8-4-3-5-9-14)20-11-7-6-10-16(20)19-15/h3-11,13,18H,12H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 67230822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).