2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one

C16H19N5OS — CID 118743878

IUPAC2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
SMILESCc1nc(CN2CC3(CCN(c4cnccn4)C3)CC2=O)cs1
InChIInChI=1S/C16H19N5OS/c1-12-19-13(9-23-12)8-21-11-16(6-15(21)22)2-5-20(10-16)14-7-17-3-4-18-14/h3-4,7,9H,2,5-6,8,10-11H2,1H3
InChIKeyINUCRKXOMVNJEQ-UHFFFAOYSA-N
MW329.43 g/mol
LogP1.87
Rot. Bonds3

About 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one

2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one (PubChem CID 118743878) has the molecular formula C16H19N5OS and a molecular weight of 329.43 g/mol. Its IUPAC name is 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one.

Molecular Properties

Compound Name2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
PubChem CID118743878
Molecular FormulaC16H19N5OS
Molecular Weight329.43 g/mol
Exact Mass329.13
IUPAC Name2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
SMILESCc1nc(CN2CC3(CCN(c4cnccn4)C3)CC2=O)cs1
InChIInChI=1S/C16H19N5OS/c1-12-19-13(9-23-12)8-21-11-16(6-15(21)22)2-5-20(10-16)14-7-17-3-4-18-14/h3-4,7,9H,2,5-6,8,10-11H2,1H3
InChIKeyINUCRKXOMVNJEQ-UHFFFAOYSA-N
XLogP1.87
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one 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-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The IUPAC name of 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one (CID 118743878) is 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one.
What is the SMILES notation for 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The canonical SMILES for 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one is Cc1nc(CN2CC3(CCN(c4cnccn4)C3)CC2=O)cs1.
What is the InChIKey of 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The InChIKey is INUCRKXOMVNJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5OS/c1-12-19-13(9-23-12)8-21-11-16(6-15(21)22)2-5-20(10-16)14-7-17-3-4-18-14/h3-4,7,9H,2,5-6,8,10-11H2,1H3.
What are the key properties of 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one has a molecular weight of 329.43 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-7-pyrazin-2-yl-2,7-diazaspiro[4.4]nonan-3-one is sourced from PubChem (CID 118743878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).