5H-pyrano[3,2-b]pyridin-4-amine

C8H8N2O — CID 87863813

IUPAC5H-pyrano[3,2-b]pyridin-4-amine
SMILESNC1=C2NC=CC=C2OC=C1
InChIInChI=1S/C8H8N2O/c9-6-3-5-11-7-2-1-4-10-8(6)7/h1-5,10H,9H2
InChIKeyMWKONYHWSKLVJC-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.70
Rot. Bonds

About 5H-pyrano[3,2-b]pyridin-4-amine

5H-pyrano[3,2-b]pyridin-4-amine (PubChem CID 87863813) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 5H-pyrano[3,2-b]pyridin-4-amine.

Molecular Properties

Compound Name5H-pyrano[3,2-b]pyridin-4-amine
PubChem CID87863813
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name5H-pyrano[3,2-b]pyridin-4-amine
SMILESNC1=C2NC=CC=C2OC=C1
InChIInChI=1S/C8H8N2O/c9-6-3-5-11-7-2-1-4-10-8(6)7/h1-5,10H,9H2
InChIKeyMWKONYHWSKLVJC-UHFFFAOYSA-N
XLogP0.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Dihydropyranopyrimidine
CID 68622143
(Pyridylidene)pyran
CID 129797087
5H-pyrano[3,2-b]pyridine
CID 19971617
3,5-dihydro-2H-pyrano[3,2-b]pyridine
CID 21743766
7H-pyrano[2,3-c]pyridin-4-amine
CID 69155826
2-(2H-oxazin-3-yl)-4H-1,4-oxazine
CID 69611394
2-(oxepin-2-yl)-1H-azepine
CID 87987488
1H-pyrano[2,3-b]pyrazine
CID 90436269
(2Z)-2-(2-aminoethylidene)-5-methoxy-1H-pyridin-4-amine
CID 121430046
2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine
CID 129306342
6-[(1Z)-buta-1,3-dienyl]-5-ethenyl-3,4-dihydro-2H-1,4-oxazine
CID 132040108
2-(4H-pyran-2-yl)-1,4-dihydropyridine
CID 134442805

Frequently Asked Questions

What is the IUPAC name of 5H-pyrano[3,2-b]pyridin-4-amine?
The IUPAC name of 5H-pyrano[3,2-b]pyridin-4-amine (CID 87863813) is 5H-pyrano[3,2-b]pyridin-4-amine.
What is the SMILES notation for 5H-pyrano[3,2-b]pyridin-4-amine?
The canonical SMILES for 5H-pyrano[3,2-b]pyridin-4-amine is NC1=C2NC=CC=C2OC=C1.
What is the InChIKey of 5H-pyrano[3,2-b]pyridin-4-amine?
The InChIKey is MWKONYHWSKLVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-6-3-5-11-7-2-1-4-10-8(6)7/h1-5,10H,9H2.
What are the key properties of 5H-pyrano[3,2-b]pyridin-4-amine?
5H-pyrano[3,2-b]pyridin-4-amine has a molecular weight of 148.16 g/mol, XLogP of 0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrano[3,2-b]pyridin-4-amine is sourced from PubChem (CID 87863813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).