2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

C19H19FN4 — CID 58178893

IUPAC2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(Nc2c(-c3ccc(F)cc3)nc3n2CCNC3)cc1
InChIInChI=1S/C19H19FN4/c1-13-2-8-16(9-3-13)22-19-18(14-4-6-15(20)7-5-14)23-17-12-21-10-11-24(17)19/h2-9,21-22H,10-12H2,1H3
InChIKeyYNAUNZIJZGIRHN-UHFFFAOYSA-N
MW322.39 g/mol
LogP3.84
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (PubChem CID 58178893) has the molecular formula C19H19FN4 and a molecular weight of 322.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
PubChem CID58178893
Molecular FormulaC19H19FN4
Molecular Weight322.39 g/mol
Exact Mass322.16
IUPAC Name2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(Nc2c(-c3ccc(F)cc3)nc3n2CCNC3)cc1
InChIInChI=1S/C19H19FN4/c1-13-2-8-16(9-3-13)22-19-18(14-4-6-15(20)7-5-14)23-17-12-21-10-11-24(17)19/h2-9,21-22H,10-12H2,1H3
InChIKeyYNAUNZIJZGIRHN-UHFFFAOYSA-N
XLogP3.84
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (CID 58178893) is 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine is Cc1ccc(Nc2c(-c3ccc(F)cc3)nc3n2CCNC3)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is YNAUNZIJZGIRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4/c1-13-2-8-16(9-3-13)22-19-18(14-4-6-15(20)7-5-14)23-17-12-21-10-11-24(17)19/h2-9,21-22H,10-12H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 322.39 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 58178893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).