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

C8H10N2O — CID 170772663

IUPAC3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine
SMILESNc1cncc2c1CCCO2
InChIInChI=1S/C8H10N2O/c9-7-4-10-5-8-6(7)2-1-3-11-8/h4-5H,1-3,9H2
InChIKeyNOZJXGXXMMGFID-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.99
Rot. Bonds

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

3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine (PubChem CID 170772663) 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-c]pyridin-5-amine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine
PubChem CID170772663
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine
SMILESNc1cncc2c1CCCO2
InChIInChI=1S/C8H10N2O/c9-7-4-10-5-8-6(7)2-1-3-11-8/h4-5H,1-3,9H2
InChIKeyNOZJXGXXMMGFID-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-c]pyridin-5-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

5-bromo-3,4-dihydro-2H-pyrano[2,3-c]pyridine
CID 68737919
3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-ylboronic acid
CID 125145814
4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine
CID 176699497
5-bromo-3,4-dihydro-2H-chromene
CID 22009964
3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-4-amine
CID 122480718
5,7-difluoro-3,4-dihydro-2H-chromene
CID 83397396
6-(2-chlorophenyl)-3-(3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-yl)-4a,7a-dihydro-1H-thieno[3,2-d]pyrimidine-2,4-dione
CID 171903155
5-(3,4-dihydro-2H-chromen-6-yl)pyridin-2-amine
CID 62492220
7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
CID 68926631
7-bromo-3,4-dihydro-2H-chromen-5-ol
CID 23532364
2-N-(3,4-dihydro-2H-chromen-6-yl)-2-N,3-dimethylbenzene-1,2-diamine
CID 115126021
1-(2,7,8,9-tetrahydropyrano[3,2-e]indazol-1-yl)propan-2-amine
CID 23434302

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine?
The IUPAC name of 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine (CID 170772663) is 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine.
What is the SMILES notation for 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine?
The canonical SMILES for 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine is Nc1cncc2c1CCCO2.
What is the InChIKey of 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine?
The InChIKey is NOZJXGXXMMGFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-4-10-5-8-6(7)2-1-3-11-8/h4-5H,1-3,9H2.
What are the key properties of 3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-amine?
3,4-dihydro-2H-pyrano[2,3-c]pyridin-5-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-c]pyridin-5-amine is sourced from PubChem (CID 170772663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).