3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine

C11H11N3O — CID 14372833

IUPAC3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine
SMILESNc1c2c(nc3cnccc13)OCCC2
InChIInChI=1S/C11H11N3O/c12-10-7-3-4-13-6-9(7)14-11-8(10)2-1-5-15-11/h3-4,6H,1-2,5H2,(H2,12,14)
InChIKeyHSSQLNQCMMAAPC-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.54
Rot. Bonds

About 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine

3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine (PubChem CID 14372833) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine
PubChem CID14372833
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine
SMILESNc1c2c(nc3cnccc13)OCCC2
InChIInChI=1S/C11H11N3O/c12-10-7-3-4-13-6-9(7)14-11-8(10)2-1-5-15-11/h3-4,6H,1-2,5H2,(H2,12,14)
InChIKeyHSSQLNQCMMAAPC-UHFFFAOYSA-N
XLogP1.54
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,2,5,6-Tetrahydro-4-pyridyl)-5-propoxypyrrolo(3,2-b)pyridine
CID 4029677
5-(Piperidin-4-ylmethoxy)-9-propyl-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9881053
6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
CID 612726
7-Fluoro-5-[(1-propylpiperidin-4-yl)methoxy]benzo[h][1,6]naphthyridine
CID 71455625
7-Iodo-5-[(1-propylpiperidin-4-yl)methoxy]benzo[h][1,6]naphthyridine
CID 71457409
7-Fluoro-5-[[1-[3-(4-iodophenyl)propyl]piperidin-4-yl]methoxy]benzo[h][1,6]naphthyridine
CID 71459269
7-Fluoro-5-[[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methoxy]benzo[h][1,6]naphthyridine
CID 72698087
7-Fluoro-5-[[1-(4,4,4-trifluorobutyl)piperidin-4-yl]methoxy]benzo[h][1,6]naphthyridine
CID 72698088
9-Butyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9819953
9-Methyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9857899
9-Ethyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9858485
3-(7-(4-(Dimethylamino)phenyl)-1,6-naphthyridin-5-yloxy)propan-1-ol
CID 10236713

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine?
The IUPAC name of 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine (CID 14372833) is 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine.
What is the SMILES notation for 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine?
The canonical SMILES for 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine is Nc1c2c(nc3cnccc13)OCCC2.
What is the InChIKey of 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine?
The InChIKey is HSSQLNQCMMAAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-10-7-3-4-13-6-9(7)14-11-8(10)2-1-5-15-11/h3-4,6H,1-2,5H2,(H2,12,14).
What are the key properties of 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine?
3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine has a molecular weight of 201.23 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrano[2,3-b][1,7]naphthyridin-5-amine is sourced from PubChem (CID 14372833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).