6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine

C19H17FN6 — CID 137372409

IUPAC6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCNc1cc(-c2c(-c3cccc(F)c3)nc(N)c3nccn23)cc(C)n1
InChIInChI=1S/C19H17FN6/c1-11-8-13(10-15(22-2)24-11)17-16(12-4-3-5-14(20)9-12)25-18(21)19-23-6-7-26(17)19/h3-10H,1-2H3,(H2,21,25)(H,22,24)
InChIKeyPGVCSXPMPOMEDT-UHFFFAOYSA-N
MW348.39 g/mol
LogP3.53
Rot. Bonds3

About 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine

6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 137372409) has the molecular formula C19H17FN6 and a molecular weight of 348.39 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID137372409
Molecular FormulaC19H17FN6
Molecular Weight348.39 g/mol
Exact Mass348.15
IUPAC Name6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCNc1cc(-c2c(-c3cccc(F)c3)nc(N)c3nccn23)cc(C)n1
InChIInChI=1S/C19H17FN6/c1-11-8-13(10-15(22-2)24-11)17-16(12-4-3-5-14(20)9-12)25-18(21)19-23-6-7-26(17)19/h3-10H,1-2H3,(H2,21,25)(H,22,24)
InChIKeyPGVCSXPMPOMEDT-UHFFFAOYSA-N
XLogP3.53
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[2-fluoro-6-(methylamino)-4-pyridinyl]-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 137372412
6-(3-fluorophenyl)-5-(8-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372339
5-(2-chloro-6-methyl-4-pyridinyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372402
6-(3-fluorophenyl)-5-(8-isocyanoquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 155642592
6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine
CID 137372474
6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol
CID 137372580
8-amino-6-(3-fluorophenyl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 137372419
6-(1-methylpyrazol-3-yl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
CID 137372534
5-[8-amino-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-3-methyl-1H-pyridin-2-one
CID 137372612
6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372632
6-(4-fluorophenyl)-5-(2-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372584
2-amino-4-(3-fluorophenyl)-6-methylpyridine-3-carbonitrile
CID 4632780

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine (CID 137372409) is 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine is CNc1cc(-c2c(-c3cccc(F)c3)nc(N)c3nccn23)cc(C)n1.
What is the InChIKey of 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PGVCSXPMPOMEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6/c1-11-8-13(10-15(22-2)24-11)17-16(12-4-3-5-14(20)9-12)25-18(21)19-23-6-7-26(17)19/h3-10H,1-2H3,(H2,21,25)(H,22,24).
What are the key properties of 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 348.39 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 137372409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).