6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine

C8H10N2O2 — CID 15633303

IUPAC6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine
SMILESCc1nc2c(cc1N)OCCO2
InChIInChI=1S/C8H10N2O2/c1-5-6(9)4-7-8(10-5)12-3-2-11-7/h4H,2-3,9H2,1H3
InChIKeyFAZLMQFTUSZWEI-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.74
Rot. Bonds

About 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine

6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine (PubChem CID 15633303) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine
PubChem CID15633303
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine
SMILESCc1nc2c(cc1N)OCCO2
InChIInChI=1S/C8H10N2O2/c1-5-6(9)4-7-8(10-5)12-3-2-11-7/h4H,2-3,9H2,1H3
InChIKeyFAZLMQFTUSZWEI-UHFFFAOYSA-N
XLogP0.74
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,3-Dihydro-[1,4]dioxino[2,3-B]pyridin-6-YL)methanol
CID 21873716
6-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
CID 66819162
6-methyl-1H,2H,3H-pyrido(2,3-b)(1,4)oxazin-2-one
CID 66936595
1-{2H,3H-[1,4]dioxino[2,3-b]pyridin-6-yl}methanamine dihydrochloride
CID 154577349
2-Phenoxy-3-amino-6-methylpyridine
CID 81131416
6-Methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 23092433
3-Amino-2-[(2-methoxyethyl)oxy]-6-methyl-4-[(2,2,2-trifluoroethyl)oxy]pyridine
CID 23110956
(6-Trifluoromethyl-2,3-dihydro[1,4]dioxino[2,3-b]pyridine-2-yl)methanol
CID 66718751
2-(Oxan-4-yloxy)-6-(trifluoromethyl)pyridin-3-amine
CID 67217971
2-(Butoxymethyl)-6-(trifluoromethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CID 68058513
6-(Trifluoromethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CID 68268096
4-Ethoxy-2-fluoro-3-methoxy-6-methylpyridine
CID 69020996

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine?
The IUPAC name of 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine (CID 15633303) is 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine.
What is the SMILES notation for 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine?
The canonical SMILES for 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine is Cc1nc2c(cc1N)OCCO2.
What is the InChIKey of 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine?
The InChIKey is FAZLMQFTUSZWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-6(9)4-7-8(10-5)12-3-2-11-7/h4H,2-3,9H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine?
6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine has a molecular weight of 166.18 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine is sourced from PubChem (CID 15633303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).