8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

C19H20N4O — CID 11493476

IUPAC8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
SMILESCOc1cccc(C2(c3ccccc3)N=C(N)N3CCCN=C32)c1
InChIInChI=1S/C19H20N4O/c1-24-16-10-5-9-15(13-16)19(14-7-3-2-4-8-14)17-21-11-6-12-23(17)18(20)22-19/h2-5,7-10,13H,6,11-12H2,1H3,(H2,20,22)
InChIKeyXIYBKNUQOILLJU-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.37
Rot. Bonds3

About 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine (PubChem CID 11493476) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
PubChem CID11493476
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
SMILESCOc1cccc(C2(c3ccccc3)N=C(N)N3CCCN=C32)c1
InChIInChI=1S/C19H20N4O/c1-24-16-10-5-9-15(13-16)19(14-7-3-2-4-8-14)17-21-11-6-12-23(17)18(20)22-19/h2-5,7-10,13H,6,11-12H2,1H3,(H2,20,22)
InChIKeyXIYBKNUQOILLJU-UHFFFAOYSA-N
XLogP2.37
TPSA63.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine (CID 11493476) is 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine is COc1cccc(C2(c3ccccc3)N=C(N)N3CCCN=C32)c1.
What is the InChIKey of 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine?
The InChIKey is XIYBKNUQOILLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-24-16-10-5-9-15(13-16)19(14-7-3-2-4-8-14)17-21-11-6-12-23(17)18(20)22-19/h2-5,7-10,13H,6,11-12H2,1H3,(H2,20,22).
What are the key properties of 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine?
8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine has a molecular weight of 320.40 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methoxyphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 11493476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).