(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone

C19H16N6O — CID 110117619

IUPAC(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
SMILESO=C(c1cnn2cccnc12)N1Cc2nccn2CC1c1ccccc1
InChIInChI=1S/C19H16N6O/c26-19(15-11-22-25-9-4-7-21-18(15)25)24-13-17-20-8-10-23(17)12-16(24)14-5-2-1-3-6-14/h1-11,16H,12-13H2
InChIKeyXAVZFWZMFUGASY-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.32
Rot. Bonds2

About (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone

(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone (PubChem CID 110117619) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone.

Molecular Properties

Compound Name(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
PubChem CID110117619
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC Name(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
SMILESO=C(c1cnn2cccnc12)N1Cc2nccn2CC1c1ccccc1
InChIInChI=1S/C19H16N6O/c26-19(15-11-22-25-9-4-7-21-18(15)25)24-13-17-20-8-10-23(17)12-16(24)14-5-2-1-3-6-14/h1-11,16H,12-13H2
InChIKeyXAVZFWZMFUGASY-UHFFFAOYSA-N
XLogP2.32
TPSA68.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(3S)-3-phenyl-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperazin-1-yl]ethanone
CID 124982773
(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 110117656
(2-cyclopropylpyrimidin-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124973138
(1-ethyl-3-methylpyrazol-4-yl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 110117625
2-methoxy-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124973448
(5-methyl-1,3-oxazol-4-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124967482
(2,4-dimethyl-1,3-thiazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124992459
(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124962333
2-(2-ethylimidazol-1-yl)-1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124954246
(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 125009994
pyrazolo[1,5-a]pyrimidin-3-yl-(2-pyridin-3-ylpiperazin-1-yl)methanone
CID 120729387
[2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 20895587

Frequently Asked Questions

What is the IUPAC name of (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The IUPAC name of (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone (CID 110117619) is (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone.
What is the SMILES notation for (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The canonical SMILES for (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone is O=C(c1cnn2cccnc12)N1Cc2nccn2CC1c1ccccc1.
What is the InChIKey of (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The InChIKey is XAVZFWZMFUGASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c26-19(15-11-22-25-9-4-7-21-18(15)25)24-13-17-20-8-10-23(17)12-16(24)14-5-2-1-3-6-14/h1-11,16H,12-13H2.
What are the key properties of (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone has a molecular weight of 344.38 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone is sourced from PubChem (CID 110117619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).