2,8-dihydro-1H-azeto[2,1-b]quinazoline

C10H10N2 — CID 15852512

IUPAC2,8-dihydro-1H-azeto[2,1-b]quinazoline
SMILESc1ccc2c(c1)CN1CCC1=N2
InChIInChI=1S/C10H10N2/c1-2-4-9-8(3-1)7-12-6-5-10(12)11-9/h1-4H,5-7H2
InChIKeyGPQLJEOJBFJUOH-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.94
Rot. Bonds

About 2,8-dihydro-1H-azeto[2,1-b]quinazoline

2,8-dihydro-1H-azeto[2,1-b]quinazoline (PubChem CID 15852512) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2,8-dihydro-1H-azeto[2,1-b]quinazoline.

Molecular Properties

Compound Name2,8-dihydro-1H-azeto[2,1-b]quinazoline
PubChem CID15852512
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2,8-dihydro-1H-azeto[2,1-b]quinazoline
SMILESc1ccc2c(c1)CN1CCC1=N2
InChIInChI=1S/C10H10N2/c1-2-4-9-8(3-1)7-12-6-5-10(12)11-9/h1-4H,5-7H2
InChIKeyGPQLJEOJBFJUOH-UHFFFAOYSA-N
XLogP1.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
CID 10241903
1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol
CID 130034310
1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 18992823
6-chloro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
CID 18992286
1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 18992546
1-bromo-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
CID 18992664
2-methyl-3-(2-methylphenyl)-4H-quinazoline
CID 174924725
2-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)propan-2-ol
CID 53299012
2-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)aniline
CID 11615907
methyl (3E)-3-(2,9-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-ylidene)propanoate
CID 53299016
2-phenyl-3,4-dihydro-1H-isoquinoline
CID 11321753
6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carbohydrazide
CID 140735901

Frequently Asked Questions

What is the IUPAC name of 2,8-dihydro-1H-azeto[2,1-b]quinazoline?
The IUPAC name of 2,8-dihydro-1H-azeto[2,1-b]quinazoline (CID 15852512) is 2,8-dihydro-1H-azeto[2,1-b]quinazoline.
What is the SMILES notation for 2,8-dihydro-1H-azeto[2,1-b]quinazoline?
The canonical SMILES for 2,8-dihydro-1H-azeto[2,1-b]quinazoline is c1ccc2c(c1)CN1CCC1=N2.
What is the InChIKey of 2,8-dihydro-1H-azeto[2,1-b]quinazoline?
The InChIKey is GPQLJEOJBFJUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-4-9-8(3-1)7-12-6-5-10(12)11-9/h1-4H,5-7H2.
What are the key properties of 2,8-dihydro-1H-azeto[2,1-b]quinazoline?
2,8-dihydro-1H-azeto[2,1-b]quinazoline has a molecular weight of 158.20 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dihydro-1H-azeto[2,1-b]quinazoline is sourced from PubChem (CID 15852512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).