7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine

C18H19N5 — CID 118169409

IUPAC7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
SMILESCc1cccc(CN2CCn3nnnc3C2c2ccccc2)c1
InChIInChI=1S/C18H19N5/c1-14-6-5-7-15(12-14)13-22-10-11-23-18(19-20-21-23)17(22)16-8-3-2-4-9-16/h2-9,12,17H,10-11,13H2,1H3
InChIKeyQHNVZIZNPSTNMD-UHFFFAOYSA-N
MW305.39 g/mol
LogP2.59
Rot. Bonds3

About 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine

7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine (PubChem CID 118169409) has the molecular formula C18H19N5 and a molecular weight of 305.39 g/mol. Its IUPAC name is 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
PubChem CID118169409
Molecular FormulaC18H19N5
Molecular Weight305.39 g/mol
Exact Mass305.16
IUPAC Name7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
SMILESCc1cccc(CN2CCn3nnnc3C2c2ccccc2)c1
InChIInChI=1S/C18H19N5/c1-14-6-5-7-15(12-14)13-22-10-11-23-18(19-20-21-23)17(22)16-8-3-2-4-9-16/h2-9,12,17H,10-11,13H2,1H3
InChIKeyQHNVZIZNPSTNMD-UHFFFAOYSA-N
XLogP2.59
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-[(3-bromophenyl)methyl]-8-(3,5-dimethylphenyl)-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 133081657
8-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169522
(8S)-7-[(3-bromophenyl)methyl]-8-(4-fluorophenyl)-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169379
7-[(3-bromophenyl)methyl]-8-(4-ethoxyphenyl)-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169370
7-[(3-bromophenyl)methyl]-8-(4-propan-2-yloxyphenyl)-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169398
7-[(4-chlorophenyl)methyl]-8-(3-fluorophenyl)-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169526
1-[(3-methylphenyl)methyl]-4-[(1-phenyltetrazol-5-yl)methyl]piperazine
CID 34127088
7-[(4-ethoxyphenyl)methyl]-8-(1-phenyl-3-propan-2-ylpyrazol-4-yl)-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169368
N-[4-(3-methylphenyl)butyl]-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxamide
CID 155607933
8-(2-fluorophenyl)-7-[(1-phenyl-3-propan-2-ylpyrazol-4-yl)methyl]-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine
CID 118169361
(1S)-1-(4-ethylphenyl)-2-[(3-methylphenyl)methyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine
CID 93232104
(2R)-1-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)-3-[(3-methylphenyl)methyl]imidazolidine
CID 92569255

Frequently Asked Questions

What is the IUPAC name of 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine?
The IUPAC name of 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine (CID 118169409) is 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine.
What is the SMILES notation for 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine?
The canonical SMILES for 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine is Cc1cccc(CN2CCn3nnnc3C2c2ccccc2)c1.
What is the InChIKey of 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine?
The InChIKey is QHNVZIZNPSTNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5/c1-14-6-5-7-15(12-14)13-22-10-11-23-18(19-20-21-23)17(22)16-8-3-2-4-9-16/h2-9,12,17H,10-11,13H2,1H3.
What are the key properties of 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine?
7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine has a molecular weight of 305.39 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-methylphenyl)methyl]-8-phenyl-6,8-dihydro-5H-tetrazolo[1,5-a]pyrazine is sourced from PubChem (CID 118169409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).