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

C8H10N2O — CID 71299029

IUPAC3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine
SMILESNc1cnc2c(c1)CCCO2
InChIInChI=1S/C8H10N2O/c9-7-4-6-2-1-3-11-8(6)10-5-7/h4-5H,1-3,9H2
InChIKeyMJJRLQPCPOHTQY-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.99
Rot. Bonds

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

3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine (PubChem CID 71299029) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine
PubChem CID71299029
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine
SMILESNc1cnc2c(c1)CCCO2
InChIInChI=1S/C8H10N2O/c9-7-4-6-2-1-3-11-8(6)10-5-7/h4-5H,1-3,9H2
InChIKeyMJJRLQPCPOHTQY-UHFFFAOYSA-N
XLogP0.99
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 ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cb-103
CID 2735289
5-Amino-2-butoxypyridine
CID 68314
6-Phenoxy-3-pyridinamine
CID 212856
2-(Benzyloxy)pyridine
CID 295859
6-(2,3-Dimethylphenoxy)pyridin-3-amine
CID 2800167
6-Ethoxypyridin-3-amine
CID 3040301
6-Propoxypyridin-3-amine
CID 3040302
5H,7H,8H-pyrano[4,3-b]pyridin-3-amine
CID 10796917
6-[4-(Trifluoromethyl)phenoxy]pyridin-3-amine
CID 2798549
6-Methoxy-4-methylpyridin-3-amine
CID 243170
[2-(Benzyloxy)pyridin-4-yl]methanamine
CID 16784226
5-Amino-2-butoxypyridine hydrochloride
CID 24194159

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine?
The IUPAC name of 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine (CID 71299029) is 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine.
What is the SMILES notation for 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine?
The canonical SMILES for 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine is Nc1cnc2c(c1)CCCO2.
What is the InChIKey of 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine?
The InChIKey is MJJRLQPCPOHTQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-4-6-2-1-3-11-8(6)10-5-7/h4-5H,1-3,9H2.
What are the key properties of 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine?
3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine has a molecular weight of 150.18 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine is sourced from PubChem (CID 71299029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).