N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine

C16H16N6OS — CID 72888811

IUPACN,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
SMILESCc1nn(C)c2nc(N(C)Cc3cc(-c4ccncc4)no3)sc12
InChIInChI=1S/C16H16N6OS/c1-10-14-15(22(3)19-10)18-16(24-14)21(2)9-12-8-13(20-23-12)11-4-6-17-7-5-11/h4-8H,9H2,1-3H3
InChIKeyFMYOLGGJZOQGBD-UHFFFAOYSA-N
MW340.41 g/mol
LogP3.02
Rot. Bonds4

About N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine

N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine (PubChem CID 72888811) has the molecular formula C16H16N6OS and a molecular weight of 340.41 g/mol. Its IUPAC name is N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine.

Molecular Properties

Compound NameN,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
PubChem CID72888811
Molecular FormulaC16H16N6OS
Molecular Weight340.41 g/mol
Exact Mass340.11
IUPAC NameN,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
SMILESCc1nn(C)c2nc(N(C)Cc3cc(-c4ccncc4)no3)sc12
InChIInChI=1S/C16H16N6OS/c1-10-14-15(22(3)19-10)18-16(24-14)21(2)9-12-8-13(20-23-12)11-4-6-17-7-5-11/h4-8H,9H2,1-3H3
InChIKeyFMYOLGGJZOQGBD-UHFFFAOYSA-N
XLogP3.02
TPSA72.87 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
The IUPAC name of N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine (CID 72888811) is N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine.
What is the SMILES notation for N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
The canonical SMILES for N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine is Cc1nn(C)c2nc(N(C)Cc3cc(-c4ccncc4)no3)sc12.
What is the InChIKey of N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
The InChIKey is FMYOLGGJZOQGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6OS/c1-10-14-15(22(3)19-10)18-16(24-14)21(2)9-12-8-13(20-23-12)11-4-6-17-7-5-11/h4-8H,9H2,1-3H3.
What are the key properties of N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine has a molecular weight of 340.41 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethyl-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine is sourced from PubChem (CID 72888811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).