2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol

C16H11N3OS — CID 136503517

IUPAC2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol
SMILESOC(=Cc1nc2ccccc2c2nccn12)c1cccs1
InChIInChI=1S/C16H11N3OS/c20-13(14-6-3-9-21-14)10-15-18-12-5-2-1-4-11(12)16-17-7-8-19(15)16/h1-10,20H
InChIKeyQQJONCWFIXIGBI-UHFFFAOYSA-N
MW293.35 g/mol
LogP4.00
Rot. Bonds2

About 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol

2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol (PubChem CID 136503517) has the molecular formula C16H11N3OS and a molecular weight of 293.35 g/mol. Its IUPAC name is 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol.

Molecular Properties

Compound Name2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol
PubChem CID136503517
Molecular FormulaC16H11N3OS
Molecular Weight293.35 g/mol
Exact Mass293.06
IUPAC Name2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol
SMILESOC(=Cc1nc2ccccc2c2nccn12)c1cccs1
InChIInChI=1S/C16H11N3OS/c20-13(14-6-3-9-21-14)10-15-18-12-5-2-1-4-11(12)16-17-7-8-19(15)16/h1-10,20H
InChIKeyQQJONCWFIXIGBI-UHFFFAOYSA-N
XLogP4.00
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-cyclopropyl-2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylprop-1-en-1-ol
CID 163436843
imidazo[1,2-c]quinazolin-5-amine;hydrobromide
CID 66594113
(Z)-2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethenol
CID 135546030
3-[(Z)-2-hydroxy-2-thiophen-2-ylethenyl]-1,4-benzoxazin-2-one
CID 135408470
1-thiophen-2-ylprop-1-en-1-ol
CID 68622229
(E)-3-quinolin-4-yl-2-thiophen-2-ylprop-2-enenitrile
CID 11964707
(Z)-3-quinolin-4-yl-1-thiophen-2-ylprop-2-en-1-one
CID 18532509
5-thiophen-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
CID 177379723
isoquinolin-1-yl(thiophen-2-yl)methanone
CID 4738060
2-methyl-3-(1-thiophen-2-ylethylideneamino)quinazolin-4-one
CID 4863812
N-[4-(2-phenylquinazolin-4-yl)phenyl]thiophene-2-carboxamide
CID 126189754
hydron;imidazo[1,2-c]quinazoline
CID 174874267

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol?
The IUPAC name of 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol (CID 136503517) is 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol.
What is the SMILES notation for 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol?
The canonical SMILES for 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol is OC(=Cc1nc2ccccc2c2nccn12)c1cccs1.
What is the InChIKey of 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol?
The InChIKey is QQJONCWFIXIGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3OS/c20-13(14-6-3-9-21-14)10-15-18-12-5-2-1-4-11(12)16-17-7-8-19(15)16/h1-10,20H.
What are the key properties of 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol?
2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol has a molecular weight of 293.35 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-c]quinazolin-5-yl-1-thiophen-2-ylethenol is sourced from PubChem (CID 136503517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).