5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine

C19H14N8 — CID 168759006

IUPAC5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine
SMILESCc1ccnc2ccc(-c3c(-c4cccnc4)nc(N)c4nnnn34)cc12
InChIInChI=1S/C19H14N8/c1-11-6-8-22-15-5-4-12(9-14(11)15)17-16(13-3-2-7-21-10-13)23-18(20)19-24-25-26-27(17)19/h2-10H,1H3,(H2,20,23)
InChIKeyBZISIKYYURPWOF-UHFFFAOYSA-N
MW354.38 g/mol
LogP2.69
Rot. Bonds2

About 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine

5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine (PubChem CID 168759006) has the molecular formula C19H14N8 and a molecular weight of 354.38 g/mol. Its IUPAC name is 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine
PubChem CID168759006
Molecular FormulaC19H14N8
Molecular Weight354.38 g/mol
Exact Mass354.13
IUPAC Name5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine
SMILESCc1ccnc2ccc(-c3c(-c4cccnc4)nc(N)c4nnnn34)cc12
InChIInChI=1S/C19H14N8/c1-11-6-8-22-15-5-4-12(9-14(11)15)17-16(13-3-2-7-21-10-13)23-18(20)19-24-25-26-27(17)19/h2-10H,1H3,(H2,20,23)
InChIKeyBZISIKYYURPWOF-UHFFFAOYSA-N
XLogP2.69
TPSA107.77 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758978
6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
CID 168759013
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372466
[8-amino-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 137372379
8-amino-N-(2,2-dimethylpropyl)-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 152705743
5-methyl-6-pyridin-3-ylpyridazin-3-amine
CID 118165441
5-[8-amino-6-(4-fluorophenyl)tetrazolo[1,5-a]pyrazin-5-yl]-1-methylpyridin-2-one
CID 168758976
3-(5-methylnaphthalen-2-yl)pyridine
CID 126628486
2-pyridin-3-yl-6-pyrimidin-5-ylquinazolin-4-amine
CID 71180731
3-methyl-1,5-naphthyridin-2-amine
CID 30484461
6-(3-methylperoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 135128031
5-(4-fluorophenyl)-6-[4-(trideuteriomethyl)quinolin-6-yl]-1,2,4-triazin-3-amine
CID 142401027

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine (CID 168759006) is 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine is Cc1ccnc2ccc(-c3c(-c4cccnc4)nc(N)c4nnnn34)cc12.
What is the InChIKey of 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine?
The InChIKey is BZISIKYYURPWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N8/c1-11-6-8-22-15-5-4-12(9-14(11)15)17-16(13-3-2-7-21-10-13)23-18(20)19-24-25-26-27(17)19/h2-10H,1H3,(H2,20,23).
What are the key properties of 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine?
5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine has a molecular weight of 354.38 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 168759006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).