10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one

C16H15N3OS — CID 23189192

IUPAC10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
SMILESCc1ccnc(C23SCCN2C(=O)Nc2ccccc23)c1
InChIInChI=1S/C16H15N3OS/c1-11-6-7-17-14(10-11)16-12-4-2-3-5-13(12)18-15(20)19(16)8-9-21-16/h2-7,10H,8-9H2,1H3,(H,18,20)
InChIKeyISTCUQDBVDNYQC-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.19
Rot. Bonds1

About 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one

10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one (PubChem CID 23189192) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one.

Molecular Properties

Compound Name10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
PubChem CID23189192
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
SMILESCc1ccnc(C23SCCN2C(=O)Nc2ccccc23)c1
InChIInChI=1S/C16H15N3OS/c1-11-6-7-17-14(10-11)16-12-4-2-3-5-13(12)18-15(20)19(16)8-9-21-16/h2-7,10H,8-9H2,1H3,(H,18,20)
InChIKeyISTCUQDBVDNYQC-UHFFFAOYSA-N
XLogP3.19
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one with MolForge

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Related Compounds

5-methylsulfanyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
CID 10803066
3-[5-(Pyridin-4-yl)thiophen-2-yl]-1,2,3,4-tetrahydroquinazolin-2-one
CID 21928526
3-[3-(Dimethylamino)propyl]-4-pyridin-2-yl-1,4-dihydroquinazolin-2-one
CID 44343663
US10800792, Example 729
CID 155921487
US10800792, Example 733
CID 155921491
US10800792, Example 747
CID 155921503
US10800792, Example 567
CID 155922922
US10800792, Example 602
CID 155922957
N-((1S,2R)-2-Acetamidocyclopentyl)-4-oxo-5-(2-phenylpyridin-4-yl)-4,5-dihydro-3H-1-thia-3,5,8-triazaacenaphthylene-2-carboxamide
CID 156600723
N-((1R,2S)-2-Acetamidocyclopentyl)-4-oxo-5-(2-phenylpyridin-4-yl)-4,5-dihydro-3H-1-thia-3,5,8-triazaacenaphthylene-2-carboxamide
CID 156600743
4-(2,3-dihydroindol-1-ylmethyl)-N-pyridin-3-ylpiperidine-1-carboxamide
CID 132292190
2-methyl-6H-pyrrolo[1,2-c]quinazolin-5-one
CID 44282543

Frequently Asked Questions

What is the IUPAC name of 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
The IUPAC name of 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one (CID 23189192) is 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one.
What is the SMILES notation for 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
The canonical SMILES for 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one is Cc1ccnc(C23SCCN2C(=O)Nc2ccccc23)c1.
What is the InChIKey of 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
The InChIKey is ISTCUQDBVDNYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-11-6-7-17-14(10-11)16-12-4-2-3-5-13(12)18-15(20)19(16)8-9-21-16/h2-7,10H,8-9H2,1H3,(H,18,20).
What are the key properties of 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one has a molecular weight of 297.38 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10b-(4-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one is sourced from PubChem (CID 23189192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).