(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone

C14H19N5OS — CID 50950658

IUPAC(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCc3nc(N)sc3C2)n(C)n1
InChIInChI=1S/C14H19N5OS/c1-8(2)10-6-11(18(3)17-10)13(20)19-5-4-9-12(7-19)21-14(15)16-9/h6,8H,4-5,7H2,1-3H3,(H2,15,16)
InChIKeyQPZOZJOVWZDOIL-UHFFFAOYSA-N
MW305.41 g/mol
LogP1.78
Rot. Bonds2

About (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone

(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone (PubChem CID 50950658) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone.

Molecular Properties

Compound Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone
PubChem CID50950658
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCc3nc(N)sc3C2)n(C)n1
InChIInChI=1S/C14H19N5OS/c1-8(2)10-6-11(18(3)17-10)13(20)19-5-4-9-12(7-19)21-14(15)16-9/h6,8H,4-5,7H2,1-3H3,(H2,15,16)
InChIKeyQPZOZJOVWZDOIL-UHFFFAOYSA-N
XLogP1.78
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone 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 (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone?
The IUPAC name of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone (CID 50950658) is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone.
What is the SMILES notation for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone?
The canonical SMILES for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone is CC(C)c1cc(C(=O)N2CCc3nc(N)sc3C2)n(C)n1.
What is the InChIKey of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone?
The InChIKey is QPZOZJOVWZDOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-8(2)10-6-11(18(3)17-10)13(20)19-5-4-9-12(7-19)21-14(15)16-9/h6,8H,4-5,7H2,1-3H3,(H2,15,16).
What are the key properties of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone?
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone has a molecular weight of 305.41 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-(1-methyl-3-propan-2-ylpyrazol-5-yl)methanone is sourced from PubChem (CID 50950658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).