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

C19H14N8 — CID 168758978

IUPAC5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
SMILESCc1ccnc2ccc(-c3c(-c4ccncc4)nc(N)c4nnnn34)cc12
InChIInChI=1S/C19H14N8/c1-11-4-9-22-15-3-2-13(10-14(11)15)17-16(12-5-7-21-8-6-12)23-18(20)19-24-25-26-27(17)19/h2-10H,1H3,(H2,20,23)
InChIKeyCJWAGSGKOKPBQL-UHFFFAOYSA-N
MW354.38 g/mol
LogP2.69
Rot. Bonds2

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

5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine (PubChem CID 168758978) 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-4-yltetrazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
PubChem CID168758978
Molecular FormulaC19H14N8
Molecular Weight354.38 g/mol
Exact Mass354.13
IUPAC Name5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
SMILESCc1ccnc2ccc(-c3c(-c4ccncc4)nc(N)c4nnnn34)cc12
InChIInChI=1S/C19H14N8/c1-11-4-9-22-15-3-2-13(10-14(11)15)17-16(12-5-7-21-8-6-12)23-18(20)19-24-25-26-27(17)19/h2-10H,1H3,(H2,20,23)
InChIKeyCJWAGSGKOKPBQL-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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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine (CID 168758978) is 5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine is Cc1ccnc2ccc(-c3c(-c4ccncc4)nc(N)c4nnnn34)cc12.
What is the InChIKey of 5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine?
The InChIKey is CJWAGSGKOKPBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N8/c1-11-4-9-22-15-3-2-13(10-14(11)15)17-16(12-5-7-21-8-6-12)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-4-yltetrazolo[1,5-a]pyrazin-8-amine?
5-(4-methylquinolin-6-yl)-6-pyridin-4-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-4-yltetrazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 168758978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).