7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine

C17H10ClN7S — CID 154608566

IUPAC7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine
SMILESNc1nc(-c2ccc(Cl)s2)c(-c2ccc3ncnn3c2)c2nccnc12
InChIInChI=1S/C17H10ClN7S/c18-11-3-2-10(26-11)14-13(9-1-4-12-22-8-23-25(12)7-9)15-16(17(19)24-14)21-6-5-20-15/h1-8H,(H2,19,24)
InChIKeyGYFNVVZULVUEKE-UHFFFAOYSA-N
MW379.84 g/mol
LogP3.70
Rot. Bonds2

About 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine

7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine (PubChem CID 154608566) has the molecular formula C17H10ClN7S and a molecular weight of 379.84 g/mol. Its IUPAC name is 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine.

Molecular Properties

Compound Name7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine
PubChem CID154608566
Molecular FormulaC17H10ClN7S
Molecular Weight379.84 g/mol
Exact Mass379.04
IUPAC Name7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine
SMILESNc1nc(-c2ccc(Cl)s2)c(-c2ccc3ncnn3c2)c2nccnc12
InChIInChI=1S/C17H10ClN7S/c18-11-3-2-10(26-11)14-13(9-1-4-12-22-8-23-25(12)7-9)15-16(17(19)24-14)21-6-5-20-15/h1-8H,(H2,19,24)
InChIKeyGYFNVVZULVUEKE-UHFFFAOYSA-N
XLogP3.70
TPSA94.88 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.84
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine?
The IUPAC name of 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine (CID 154608566) is 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine.
What is the SMILES notation for 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine?
The canonical SMILES for 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine is Nc1nc(-c2ccc(Cl)s2)c(-c2ccc3ncnn3c2)c2nccnc12.
What is the InChIKey of 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine?
The InChIKey is GYFNVVZULVUEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClN7S/c18-11-3-2-10(26-11)14-13(9-1-4-12-22-8-23-25(12)7-9)15-16(17(19)24-14)21-6-5-20-15/h1-8H,(H2,19,24).
What are the key properties of 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine?
7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine has a molecular weight of 379.84 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-chlorothiophen-2-yl)-8-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrido[3,4-b]pyrazin-5-amine is sourced from PubChem (CID 154608566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).