4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine

C15H14N4S — CID 64586865

IUPAC4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine
SMILESNc1ccc2ncnc(N3CCc4sccc4C3)c2c1
InChIInChI=1S/C15H14N4S/c16-11-1-2-13-12(7-11)15(18-9-17-13)19-5-3-14-10(8-19)4-6-20-14/h1-2,4,6-7,9H,3,5,8,16H2
InChIKeyMMFDMLCFIIMREB-UHFFFAOYSA-N
MW282.37 g/mol
LogP2.84
Rot. Bonds1

About 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine

4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine (PubChem CID 64586865) has the molecular formula C15H14N4S and a molecular weight of 282.37 g/mol. Its IUPAC name is 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine.

Molecular Properties

Compound Name4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine
PubChem CID64586865
Molecular FormulaC15H14N4S
Molecular Weight282.37 g/mol
Exact Mass282.09
IUPAC Name4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine
SMILESNc1ccc2ncnc(N3CCc4sccc4C3)c2c1
InChIInChI=1S/C15H14N4S/c16-11-1-2-13-12(7-11)15(18-9-17-13)19-5-3-14-10(8-19)4-6-20-14/h1-2,4,6-7,9H,3,5,8,16H2
InChIKeyMMFDMLCFIIMREB-UHFFFAOYSA-N
XLogP2.84
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thieno[3,2-d]pyrimidine
CID 24607532
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylaniline
CID 62588261
1-(6-aminoquinazolin-4-yl)-4-methylazepan-4-ol
CID 107403605
4-(4-ethylpiperidin-1-yl)quinazolin-6-amine
CID 64589288
4-(4,4-dimethylazepan-1-yl)quinazolin-6-amine
CID 65283622
2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-amine;ethane
CID 143095921
5-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 56886463
1-(6-aminoquinazolin-4-yl)-3-methylpiperidin-4-ol
CID 114677655
4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-amine;hydrochloride
CID 18932794
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
CID 28889917
[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridinyl]methanamine
CID 62299813
methyl 5-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzoate
CID 61313257

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine?
The IUPAC name of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine (CID 64586865) is 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine.
What is the SMILES notation for 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine?
The canonical SMILES for 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine is Nc1ccc2ncnc(N3CCc4sccc4C3)c2c1.
What is the InChIKey of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine?
The InChIKey is MMFDMLCFIIMREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4S/c16-11-1-2-13-12(7-11)15(18-9-17-13)19-5-3-14-10(8-19)4-6-20-14/h1-2,4,6-7,9H,3,5,8,16H2.
What are the key properties of 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine?
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine has a molecular weight of 282.37 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinazolin-6-amine is sourced from PubChem (CID 64586865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).