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

C16H15N3OS — CID 23189190

IUPAC10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
SMILESCc1cccc(C23SCCN2C(=O)Nc2ccccc23)n1
InChIInChI=1S/C16H15N3OS/c1-11-5-4-8-14(17-11)16-12-6-2-3-7-13(12)18-15(20)19(16)9-10-21-16/h2-8H,9-10H2,1H3,(H,18,20)
InChIKeyVTGRHZAVQMJLSV-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.19
Rot. Bonds1

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

10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one (PubChem CID 23189190) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one.

Molecular Properties

Compound Name10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
PubChem CID23189190
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
SMILESCc1cccc(C23SCCN2C(=O)Nc2ccccc23)n1
InChIInChI=1S/C16H15N3OS/c1-11-5-4-8-14(17-11)16-12-6-2-3-7-13(12)18-15(20)19(16)9-10-21-16/h2-8H,9-10H2,1H3,(H,18,20)
InChIKeyVTGRHZAVQMJLSV-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-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one with MolForge

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Related Compounds

2-methyl-6H-pyrrolo[1,2-c]quinazolin-5-one
CID 44282543
3-[1-[(6-Methyl-2-pyridinyl)methyl]piperidin-4-yl]-4-propan-2-yl-1,4-dihydroquinazolin-2-one
CID 10293058
6-Methyl-N-(2-methylphenyl)-1-(propan-2-YL)-1H,2H,3H,4H-pyrrolo[1,2-A]pyrazine-2-carboxamide
CID 20965221
N-(2-Ethylphenyl)-6-methyl-1-(propan-2-YL)-1H,2H,3H,4H-pyrrolo[1,2-A]pyrazine-2-carboxamide
CID 20965231
1-Ethyl-N-(2-ethylphenyl)-6-methyl-1H,2H,3H,4H-pyrrolo[1,2-A]pyrazine-2-carboxamide
CID 22510391
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CID 22510402
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CID 22510469
6-Methyl-N-(2-methylphenyl)-1-propyl-1H,2H,3H,4H-pyrrolo[1,2-A]pyrazine-2-carboxamide
CID 22510471
(8aS)-7-(2,3-dimethylquinolin-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 97813950
3,13,15-Triazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-2(10),4,6,8,16,18,20-heptaen-14-one
CID 9965768
2,3,6,7,12,12b-Hexahydropyrimido[1',6':1,2]pyrido[3,4-b]indol-4(1h)-one
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Frequently Asked Questions

What is the IUPAC name of 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
The IUPAC name of 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one (CID 23189190) is 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one.
What is the SMILES notation for 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
The canonical SMILES for 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one is Cc1cccc(C23SCCN2C(=O)Nc2ccccc23)n1.
What is the InChIKey of 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
The InChIKey is VTGRHZAVQMJLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-11-5-4-8-14(17-11)16-12-6-2-3-7-13(12)18-15(20)19(16)9-10-21-16/h2-8H,9-10H2,1H3,(H,18,20).
What are the key properties of 10b-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one?
10b-(6-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-(6-methyl-2-pyridinyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one is sourced from PubChem (CID 23189190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).