3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine

C16H16ClN3 — CID 69163450

IUPAC3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)Nc1cccn2c(-c3ccc(Cl)cc3)cnc12
InChIInChI=1S/C16H16ClN3/c1-11(2)19-14-4-3-9-20-15(10-18-16(14)20)12-5-7-13(17)8-6-12/h3-11,19H,1-2H3
InChIKeyOLMHFNWGWWTDCU-UHFFFAOYSA-N
MW285.78 g/mol
LogP4.47
Rot. Bonds3

About 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine

3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 69163450) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID69163450
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)Nc1cccn2c(-c3ccc(Cl)cc3)cnc12
InChIInChI=1S/C16H16ClN3/c1-11(2)19-14-4-3-9-20-15(10-18-16(14)20)12-5-7-13(17)8-6-12/h3-11,19H,1-2H3
InChIKeyOLMHFNWGWWTDCU-UHFFFAOYSA-N
XLogP4.47
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine (CID 69163450) is 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine is CC(C)Nc1cccn2c(-c3ccc(Cl)cc3)cnc12.
What is the InChIKey of 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is OLMHFNWGWWTDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-11(2)19-14-4-3-9-20-15(10-18-16(14)20)12-5-7-13(17)8-6-12/h3-11,19H,1-2H3.
What are the key properties of 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 285.78 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 69163450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).