[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine

C15H13Cl2N3 — CID 39199318

IUPAC[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1cccc2nc(-c3ccc(Cl)c(Cl)c3)c(CN)n12
InChIInChI=1S/C15H13Cl2N3/c1-9-3-2-4-14-19-15(13(8-18)20(9)14)10-5-6-11(16)12(17)7-10/h2-7H,8,18H2,1H3
InChIKeyUZBQHJIARIVSAL-UHFFFAOYSA-N
MW306.20 g/mol
LogP4.08
Rot. Bonds2

About [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine

[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 39199318) has the molecular formula C15H13Cl2N3 and a molecular weight of 306.20 g/mol. Its IUPAC name is [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID39199318
Molecular FormulaC15H13Cl2N3
Molecular Weight306.20 g/mol
Exact Mass305.05
IUPAC Name[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCc1cccc2nc(-c3ccc(Cl)c(Cl)c3)c(CN)n12
InChIInChI=1S/C15H13Cl2N3/c1-9-3-2-4-14-19-15(13(8-18)20(9)14)10-5-6-11(16)12(17)7-10/h2-7H,8,18H2,1H3
InChIKeyUZBQHJIARIVSAL-UHFFFAOYSA-N
XLogP4.08
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (CID 39199318) is [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is Cc1cccc2nc(-c3ccc(Cl)c(Cl)c3)c(CN)n12.
What is the InChIKey of [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is UZBQHJIARIVSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3/c1-9-3-2-4-14-19-15(13(8-18)20(9)14)10-5-6-11(16)12(17)7-10/h2-7H,8,18H2,1H3.
What are the key properties of [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 306.20 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 39199318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).