6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine

C10H9N3O2 — CID 12668716

IUPAC6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine
SMILESCc1nc(N)c2cc3c(cc2n1)OCO3
InChIInChI=1S/C10H9N3O2/c1-5-12-7-3-9-8(14-4-15-9)2-6(7)10(11)13-5/h2-3H,4H2,1H3,(H2,11,12,13)
InChIKeyJXJUSZQBHZFWGB-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.25
Rot. Bonds

About 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine

6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine (PubChem CID 12668716) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine.

Molecular Properties

Compound Name6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine
PubChem CID12668716
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine
SMILESCc1nc(N)c2cc3c(cc2n1)OCO3
InChIInChI=1S/C10H9N3O2/c1-5-12-7-3-9-8(14-4-15-9)2-6(7)10(11)13-5/h2-3H,4H2,1H3,(H2,11,12,13)
InChIKeyJXJUSZQBHZFWGB-UHFFFAOYSA-N
XLogP1.25
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Bunazosin
CID 2472
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
CID 616267
2-Chloro-6,7-dimethoxy-4-quinazolinamine
CID 90235
Whi-p131
CID 3794
6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine
CID 6926621
6,7-dimethoxy-N-phenylquinazolin-4-amine
CID 3798
N-(3-Iodophyenyl)-6,7-dimethoxyoxy-4-quinazolina
CID 5328201
4-(3-Hydroxyanilino)-6,7-Dimethoxyquinazoline
CID 5687
2-Cyclohexyl-6-methoxy-N-(1-(1-methylethyl)-4-piperidinyl)-7-(3-(1-pyrrolidinyl)propoxy)-4-quinazolinamine
CID 46224516
N2-hexyl-6,7-dimethoxy-N4-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine
CID 137348638
Buquineran
CID 71953
Src Kinase Inhibitor I
CID 1474853

Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine?
The IUPAC name of 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine (CID 12668716) is 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine.
What is the SMILES notation for 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine?
The canonical SMILES for 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine is Cc1nc(N)c2cc3c(cc2n1)OCO3.
What is the InChIKey of 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine?
The InChIKey is JXJUSZQBHZFWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-5-12-7-3-9-8(14-4-15-9)2-6(7)10(11)13-5/h2-3H,4H2,1H3,(H2,11,12,13).
What are the key properties of 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine?
6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine has a molecular weight of 203.20 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-amine is sourced from PubChem (CID 12668716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).