N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide

C15H19N3O2S — CID 4048808

IUPACN-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide
SMILESCc1cc(C)c2c(=O)n(CC(=O)NC3CCCC3)sc2n1
InChIInChI=1S/C15H19N3O2S/c1-9-7-10(2)16-14-13(9)15(20)18(21-14)8-12(19)17-11-5-3-4-6-11/h7,11H,3-6,8H2,1-2H3,(H,17,19)
InChIKeyRMWNLJAELRCTTO-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.13
Rot. Bonds3

About N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide

N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide (PubChem CID 4048808) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide
PubChem CID4048808
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide
SMILESCc1cc(C)c2c(=O)n(CC(=O)NC3CCCC3)sc2n1
InChIInChI=1S/C15H19N3O2S/c1-9-7-10(2)16-14-13(9)15(20)18(21-14)8-12(19)17-11-5-3-4-6-11/h7,11H,3-6,8H2,1-2H3,(H,17,19)
InChIKeyRMWNLJAELRCTTO-UHFFFAOYSA-N
XLogP2.13
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide (CID 4048808) is N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide is Cc1cc(C)c2c(=O)n(CC(=O)NC3CCCC3)sc2n1.
What is the InChIKey of N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide?
The InChIKey is RMWNLJAELRCTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-9-7-10(2)16-14-13(9)15(20)18(21-14)8-12(19)17-11-5-3-4-6-11/h7,11H,3-6,8H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide?
N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide has a molecular weight of 305.40 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide is sourced from PubChem (CID 4048808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).