7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine

C8H10N2O — CID 10796917

IUPAC7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
SMILESNc1cnc2c(c1)COCC2
InChIInChI=1S/C8H10N2O/c9-7-3-6-5-11-2-1-8(6)10-4-7/h3-4H,1-2,5,9H2
InChIKeyMDASSZXVCIBITR-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.74
Rot. Bonds

About 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine

7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine (PubChem CID 10796917) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
PubChem CID10796917
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
SMILESNc1cnc2c(c1)COCC2
InChIInChI=1S/C8H10N2O/c9-7-3-6-5-11-2-1-8(6)10-4-7/h3-4H,1-2,5,9H2
InChIKeyMDASSZXVCIBITR-UHFFFAOYSA-N
XLogP0.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine?
The IUPAC name of 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine (CID 10796917) is 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine.
What is the SMILES notation for 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine?
The canonical SMILES for 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine is Nc1cnc2c(c1)COCC2.
What is the InChIKey of 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine?
The InChIKey is MDASSZXVCIBITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-3-6-5-11-2-1-8(6)10-4-7/h3-4H,1-2,5,9H2.
What are the key properties of 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine?
7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine has a molecular weight of 150.18 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine is sourced from PubChem (CID 10796917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).