2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one

C14H13N3OS — CID 19367576

IUPAC2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one
SMILESO=c1[nH]c2c(c3nc(-c4cccs4)cn13)CCCC2
InChIInChI=1S/C14H13N3OS/c18-14-16-10-5-2-1-4-9(10)13-15-11(8-17(13)14)12-6-3-7-19-12/h3,6-8H,1-2,4-5H2,(H,16,18)
InChIKeyUCGNMGNZEQSJNJ-UHFFFAOYSA-N
MW271.34 g/mol
LogP2.63
Rot. Bonds1

About 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one

2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one (PubChem CID 19367576) has the molecular formula C14H13N3OS and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one
PubChem CID19367576
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
Exact Mass271.08
IUPAC Name2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one
SMILESO=c1[nH]c2c(c3nc(-c4cccs4)cn13)CCCC2
InChIInChI=1S/C14H13N3OS/c18-14-16-10-5-2-1-4-9(10)13-15-11(8-17(13)14)12-6-3-7-19-12/h3,6-8H,1-2,4-5H2,(H,16,18)
InChIKeyUCGNMGNZEQSJNJ-UHFFFAOYSA-N
XLogP2.63
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-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-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one (CID 19367576) is 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one is O=c1[nH]c2c(c3nc(-c4cccs4)cn13)CCCC2.
What is the InChIKey of 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one?
The InChIKey is UCGNMGNZEQSJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c18-14-16-10-5-2-1-4-9(10)13-15-11(8-17(13)14)12-6-3-7-19-12/h3,6-8H,1-2,4-5H2,(H,16,18).
What are the key properties of 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one?
2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one has a molecular weight of 271.34 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 19367576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).