2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine

C9H12N2O2 — CID 105438665

IUPAC2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine
SMILESCOc1nc2c(cc1N)CCOC2
InChIInChI=1S/C9H12N2O2/c1-12-9-7(10)4-6-2-3-13-5-8(6)11-9/h4H,2-3,5,10H2,1H3
InChIKeyUSWZQIMNEJRARL-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.75
Rot. Bonds1

About 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine

2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine (PubChem CID 105438665) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine
PubChem CID105438665
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine
SMILESCOc1nc2c(cc1N)CCOC2
InChIInChI=1S/C9H12N2O2/c1-12-9-7(10)4-6-2-3-13-5-8(6)11-9/h4H,2-3,5,10H2,1H3
InChIKeyUSWZQIMNEJRARL-UHFFFAOYSA-N
XLogP0.75
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-yl)ethanone
CID 105446019
2,6-dimethoxypyridine-3,5-diamine;dihydrochloride
CID 3017019
6-tert-butyl-2-methoxy-5,7-dihydropyrrolo[3,4-b]pyridin-3-amine
CID 105477999
1-(3-amino-2-methoxy-5,6,8,9-tetrahydropyrido[2,3-d]azepin-7-yl)-2,2,2-trifluoroethanone
CID 130229346
2-(4-methoxy-6,8-dihydro-5H-pyrano[3,4-d]pyrimidin-2-yl)ethanamine
CID 105462878
7,8-dihydro-5H-pyrano[4,3-c]pyridazin-3-amine
CID 62784228
5-fluoro-2,6-dimethoxypyridin-3-amine
CID 150134011
4-methoxy-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-2-amine
CID 105448888
6-methoxy-2-N-(3-methyloxan-4-yl)pyridine-2,5-diamine
CID 114240788
6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide
CID 146457128
7-iodo-3,4-dihydro-1H-isochromen-6-amine
CID 53420061
7,8-dimethoxy-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473119

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine?
The IUPAC name of 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine (CID 105438665) is 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine?
The canonical SMILES for 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine is COc1nc2c(cc1N)CCOC2.
What is the InChIKey of 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine?
The InChIKey is USWZQIMNEJRARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-12-9-7(10)4-6-2-3-13-5-8(6)11-9/h4H,2-3,5,10H2,1H3.
What are the key properties of 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine?
2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine has a molecular weight of 180.21 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6,8-dihydro-5H-pyrano[3,4-b]pyridin-3-amine is sourced from PubChem (CID 105438665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).