3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine

C19H15BrN4 — CID 10091097

IUPAC3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESBrc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12
InChIInChI=1S/C19H15BrN4/c20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15/h1-10,12-13,22H,11H2
InChIKeyPHTVISNDVDHAPG-UHFFFAOYSA-N
MW379.26 g/mol
LogP4.77
Rot. Bonds4

About 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine

3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 10091097) has the molecular formula C19H15BrN4 and a molecular weight of 379.26 g/mol. Its IUPAC name is 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID10091097
Molecular FormulaC19H15BrN4
Molecular Weight379.26 g/mol
Exact Mass378.05
IUPAC Name3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESBrc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12
InChIInChI=1S/C19H15BrN4/c20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15/h1-10,12-13,22H,11H2
InChIKeyPHTVISNDVDHAPG-UHFFFAOYSA-N
XLogP4.77
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.26
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dibromo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 20814323
[1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]piperidin-2-yl]methanol
CID 10476985
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 16660887
N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
CID 10320456
3-bromo-6-(2-chlorocyclohexa-1,5-dien-1-yl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 142877179
3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 10452345
3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 142876884
N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;tert-butyl N-[6-[[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)amino]methyl]pyrimidin-4-yl]carbamate;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 159344768
2-N-(pyridin-3-ylmethyl)benzene-1,2-diamine
CID 22184587
N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide
CID 142877186
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
2-(chloromethyl)-N-(pyridin-3-ylmethyl)aniline
CID 65024391

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine (CID 10091097) is 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine is Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.
What is the InChIKey of 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is PHTVISNDVDHAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN4/c20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15/h1-10,12-13,22H,11H2.
What are the key properties of 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 379.26 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 10091097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).