6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine

C21H17N5O — CID 137372466

IUPAC6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ccc(-c2nc(N)c3nccn3c2-c2ccc3nccc(C)c3c2)o1
InChIInChI=1S/C21H17N5O/c1-12-7-8-23-16-5-4-14(11-15(12)16)19-18(17-6-3-13(2)27-17)25-20(22)21-24-9-10-26(19)21/h3-11H,1-2H3,(H2,22,25)
InChIKeyHIDISEGQQCLJCF-UHFFFAOYSA-N
MW355.40 g/mol
LogP4.40
Rot. Bonds2

About 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine

6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 137372466) has the molecular formula C21H17N5O and a molecular weight of 355.40 g/mol. Its IUPAC name is 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID137372466
Molecular FormulaC21H17N5O
Molecular Weight355.40 g/mol
Exact Mass355.14
IUPAC Name6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ccc(-c2nc(N)c3nccn3c2-c2ccc3nccc(C)c3c2)o1
InChIInChI=1S/C21H17N5O/c1-12-7-8-23-16-5-4-14(11-15(12)16)19-18(17-6-3-13(2)27-17)25-20(22)21-24-9-10-26(19)21/h3-11H,1-2H3,(H2,22,25)
InChIKeyHIDISEGQQCLJCF-UHFFFAOYSA-N
XLogP4.40
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)furan-2-carbaldehyde
CID 137393740
5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758978
6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
CID 168759013
4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile
CID 137372351
5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168759006
6-(4-fluorophenyl)-5-(3-methylbenzotriazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372437
[8-amino-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 137372379
6-(4-fluorophenyl)-5-(2-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372584
8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 148560609
8-amino-N-(2,2-dimethylpropyl)-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 152705743
8-amino-6-(4-fluorophenyl)-N-(3-hydroxypropyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 151528995
3-amino-6-[4-[(4-fluorophenyl)methylamino]quinolin-6-yl]-5-(5-methylfuran-2-yl)pyrazine-2-carbonitrile
CID 137430648

Frequently Asked Questions

What is the IUPAC name of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine (CID 137372466) is 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine is Cc1ccc(-c2nc(N)c3nccn3c2-c2ccc3nccc(C)c3c2)o1.
What is the InChIKey of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is HIDISEGQQCLJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O/c1-12-7-8-23-16-5-4-14(11-15(12)16)19-18(17-6-3-13(2)27-17)25-20(22)21-24-9-10-26(19)21/h3-11H,1-2H3,(H2,22,25).
What are the key properties of 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine?
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 355.40 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 137372466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).