8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline

C10H8N2O2 — CID 135313169

IUPAC8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
SMILESc1ncc2ccc3c(c2n1)OCCO3
InChIInChI=1S/C10H8N2O2/c1-2-8-10(14-4-3-13-8)9-7(1)5-11-6-12-9/h1-2,5-6H,3-4H2
InChIKeySRWQYSIZWHHCIS-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.40
Rot. Bonds

About 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline

8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline (PubChem CID 135313169) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline.

Molecular Properties

Compound Name8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
PubChem CID135313169
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
SMILESc1ncc2ccc3c(c2n1)OCCO3
InChIInChI=1S/C10H8N2O2/c1-2-8-10(14-4-3-13-8)9-7(1)5-11-6-12-9/h1-2,5-6H,3-4H2
InChIKeySRWQYSIZWHHCIS-UHFFFAOYSA-N
XLogP1.40
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,6,9,12-tetraoxatricyclo[6.4.2.02,7]tetradeca-1,7,13-triene
CID 54006719
pyrido[3,2-h]quinazoline
CID 55297723
pyrido[4,3-h]quinazoline
CID 118895264
3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one
CID 145260888
7H-pyrrolo[3,2-h]quinazoline-8-carboxylic acid
CID 166756804
4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidine-4,5-diamine
CID 79915694
2-(1,1,2,2,2-pentafluoroethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole
CID 141061438
benzo[h]quinazoline;2,3-dihydro-1H-imidazole
CID 67192891
7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline
CID 70926862
8-methoxy-7-(3-methylbutoxy)quinazoline
CID 91803177
quinazoline-8-sulfinic acid
CID 57009090
2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline
CID 172734793

Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
The IUPAC name of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline (CID 135313169) is 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline.
What is the SMILES notation for 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
The canonical SMILES for 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline is c1ncc2ccc3c(c2n1)OCCO3.
What is the InChIKey of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
The InChIKey is SRWQYSIZWHHCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-2-8-10(14-4-3-13-8)9-7(1)5-11-6-12-9/h1-2,5-6H,3-4H2.
What are the key properties of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline has a molecular weight of 188.19 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline is sourced from PubChem (CID 135313169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).