5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one

C21H17N5OS — CID 66647608

IUPAC5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one
SMILESCc1csc(-n2ccc3nnn(C(C)c4cccc5cccnc45)c3c2=O)c1
InChIInChI=1S/C21H17N5OS/c1-13-11-18(28-12-13)25-10-8-17-20(21(25)27)26(24-23-17)14(2)16-7-3-5-15-6-4-9-22-19(15)16/h3-12,14H,1-2H3
InChIKeyXNNPFCVTRZFHFJ-UHFFFAOYSA-N
MW387.47 g/mol
LogP4.11
Rot. Bonds3

About 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one

5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one (PubChem CID 66647608) has the molecular formula C21H17N5OS and a molecular weight of 387.47 g/mol. Its IUPAC name is 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one
PubChem CID66647608
Molecular FormulaC21H17N5OS
Molecular Weight387.47 g/mol
Exact Mass387.12
IUPAC Name5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one
SMILESCc1csc(-n2ccc3nnn(C(C)c4cccc5cccnc45)c3c2=O)c1
InChIInChI=1S/C21H17N5OS/c1-13-11-18(28-12-13)25-10-8-17-20(21(25)27)26(24-23-17)14(2)16-7-3-5-15-6-4-9-22-19(15)16/h3-12,14H,1-2H3
InChIKeyXNNPFCVTRZFHFJ-UHFFFAOYSA-N
XLogP4.11
TPSA65.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.47
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one?
The IUPAC name of 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one (CID 66647608) is 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one.
What is the SMILES notation for 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one?
The canonical SMILES for 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one is Cc1csc(-n2ccc3nnn(C(C)c4cccc5cccnc45)c3c2=O)c1.
What is the InChIKey of 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one?
The InChIKey is XNNPFCVTRZFHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5OS/c1-13-11-18(28-12-13)25-10-8-17-20(21(25)27)26(24-23-17)14(2)16-7-3-5-15-6-4-9-22-19(15)16/h3-12,14H,1-2H3.
What are the key properties of 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one?
5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one has a molecular weight of 387.47 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylthiophen-2-yl)-3-(1-quinolin-8-ylethyl)triazolo[4,5-c]pyridin-4-one is sourced from PubChem (CID 66647608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).