2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine

C17H14N4 — CID 104505099

IUPAC2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cncc4ccccc34)nc12
InChIInChI=1S/C17H14N4/c1-11-5-4-8-21-16(18)15(20-17(11)21)14-10-19-9-12-6-2-3-7-13(12)14/h2-10H,18H2,1H3
InChIKeyRCWYHYXUIXFCGM-UHFFFAOYSA-N
MW274.33 g/mol
LogP3.44
Rot. Bonds1

About 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine

2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 104505099) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID104505099
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Name2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cncc4ccccc34)nc12
InChIInChI=1S/C17H14N4/c1-11-5-4-8-21-16(18)15(20-17(11)21)14-10-19-9-12-6-2-3-7-13(12)14/h2-10H,18H2,1H3
InChIKeyRCWYHYXUIXFCGM-UHFFFAOYSA-N
XLogP3.44
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-isoquinolin-4-yl-2,3-dimethylimidazol-4-amine
CID 104504804
4-isoquinolin-4-yl-2-methylimidazole-1,5-diamine
CID 104504831
8-methyl-2-(3-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66119372
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63616783
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 66161129
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792

Frequently Asked Questions

What is the IUPAC name of 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine (CID 104505099) is 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3cncc4ccccc34)nc12.
What is the InChIKey of 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RCWYHYXUIXFCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c1-11-5-4-8-21-16(18)15(20-17(11)21)14-10-19-9-12-6-2-3-7-13(12)14/h2-10H,18H2,1H3.
What are the key properties of 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 274.33 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 104505099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).