6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine

C20H14ClN7 — CID 168759013

IUPAC6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
SMILESCc1ccnc2ccc(-c3c(-c4ccc(Cl)cc4)nc(N)c4nnnn34)cc12
InChIInChI=1S/C20H14ClN7/c1-11-8-9-23-16-7-4-13(10-15(11)16)18-17(12-2-5-14(21)6-3-12)24-19(22)20-25-26-27-28(18)20/h2-10H,1H3,(H2,22,24)
InChIKeyFIYNHFZZZLUOLI-UHFFFAOYSA-N
MW387.83 g/mol
LogP3.95
Rot. Bonds2

About 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine

6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine (PubChem CID 168759013) has the molecular formula C20H14ClN7 and a molecular weight of 387.83 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
PubChem CID168759013
Molecular FormulaC20H14ClN7
Molecular Weight387.83 g/mol
Exact Mass387.10
IUPAC Name6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
SMILESCc1ccnc2ccc(-c3c(-c4ccc(Cl)cc4)nc(N)c4nnnn34)cc12
InChIInChI=1S/C20H14ClN7/c1-11-8-9-23-16-7-4-13(10-15(11)16)18-17(12-2-5-14(21)6-3-12)24-19(22)20-25-26-27-28(18)20/h2-10H,1H3,(H2,22,24)
InChIKeyFIYNHFZZZLUOLI-UHFFFAOYSA-N
XLogP3.95
TPSA94.88 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.83
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758978
5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168759006
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372466
8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 148560609
8-amino-N-(2,2-dimethylpropyl)-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 152705743
8-amino-6-(4-fluorophenyl)-N-(3-hydroxypropyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 151528995
[8-amino-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 137372379
5-[8-amino-6-(4-fluorophenyl)tetrazolo[1,5-a]pyrazin-5-yl]-1-methylpyridin-2-one
CID 168758976
5-(4-fluorophenyl)-6-[4-(trideuteriomethyl)quinolin-6-yl]-1,2,4-triazin-3-amine
CID 142401027
6-(4-fluorophenyl)-5-(3-methylbenzotriazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372437
4,6-bis(4-chlorophenyl)quinoline
CID 11187194
4-methylquinoline-6,7-diamine
CID 177181300

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine (CID 168759013) is 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine is Cc1ccnc2ccc(-c3c(-c4ccc(Cl)cc4)nc(N)c4nnnn34)cc12.
What is the InChIKey of 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine?
The InChIKey is FIYNHFZZZLUOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN7/c1-11-8-9-23-16-7-4-13(10-15(11)16)18-17(12-2-5-14(21)6-3-12)24-19(22)20-25-26-27-28(18)20/h2-10H,1H3,(H2,22,24).
What are the key properties of 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine?
6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine has a molecular weight of 387.83 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 168759013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).