6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

C17H16BrN3 — CID 79970826

IUPAC6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(-c3ccc(C4CC4)cc3)c(N)n2cc1Br
InChIInChI=1S/C17H16BrN3/c1-10-8-15-20-16(17(19)21(15)9-14(10)18)13-6-4-12(5-7-13)11-2-3-11/h4-9,11H,2-3,19H2,1H3
InChIKeyNHUHDYRFQQKXDJ-UHFFFAOYSA-N
MW342.24 g/mol
LogP4.53
Rot. Bonds2

About 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79970826) has the molecular formula C17H16BrN3 and a molecular weight of 342.24 g/mol. Its IUPAC name is 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79970826
Molecular FormulaC17H16BrN3
Molecular Weight342.24 g/mol
Exact Mass341.05
IUPAC Name6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(-c3ccc(C4CC4)cc3)c(N)n2cc1Br
InChIInChI=1S/C17H16BrN3/c1-10-8-15-20-16(17(19)21(15)9-14(10)18)13-6-4-12(5-7-13)11-2-3-11/h4-9,11H,2-3,19H2,1H3
InChIKeyNHUHDYRFQQKXDJ-UHFFFAOYSA-N
XLogP4.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.24
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 79970826) is 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc2nc(-c3ccc(C4CC4)cc3)c(N)n2cc1Br.
What is the InChIKey of 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NHUHDYRFQQKXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16BrN3/c1-10-8-15-20-16(17(19)21(15)9-14(10)18)13-6-4-12(5-7-13)11-2-3-11/h4-9,11H,2-3,19H2,1H3.
What are the key properties of 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 342.24 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79970826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).