5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid

C11H9N3O2 — CID 96611717

IUPAC5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid
SMILESO=C(O)c1ncc2n1CCc1cccnc1-2
InChIInChI=1S/C11H9N3O2/c15-11(16)10-13-6-8-9-7(2-1-4-12-9)3-5-14(8)10/h1-2,4,6H,3,5H2,(H,15,16)
InChIKeyVUZQZZZTRPQNNL-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.20
Rot. Bonds1

About 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid

5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid (PubChem CID 96611717) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid.

Molecular Properties

Compound Name5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid
PubChem CID96611717
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid
SMILESO=C(O)c1ncc2n1CCc1cccnc1-2
InChIInChI=1S/C11H9N3O2/c15-11(16)10-13-6-8-9-7(2-1-4-12-9)3-5-14(8)10/h1-2,4,6H,3,5H2,(H,15,16)
InChIKeyVUZQZZZTRPQNNL-UHFFFAOYSA-N
XLogP1.20
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-dihydropyrrolo[1,2-h][1,7]naphthyridine
CID 91543244
9-(1H-1,2,4-triazol-5-yl)-5,6-dihydropyrido[1,2-h][1,7]naphthyridin-10-one
CID 168877537
7-prop-2-enyl-5,6-dihydro-1,7-naphthyridin-8-one
CID 146344020
9-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyridine-7-carboxylic acid
CID 23157091
3,11,12,16-tetrazatetracyclo[9.7.0.02,7.013,18]octadeca-1(18),2(7),3,5,12-pentaene-16-carboxylic acid
CID 155343572
methyl 6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
CID 76851912
2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxylic acid
CID 70407654
5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylic acid
CID 154512709
5,6-dihydropyrido[3,2-h]quinazoline
CID 15783775
7-(hydroxymethyl)-5,6,7,8-tetrahydropyrido[2,3-c]azepin-9-one
CID 23157046
ethane;6-methyl-5H-pyrrolo[3,4-b]pyridin-7-one
CID 162520423
6,7-dihydro-5H-quinolin-8-ylidenemethanol
CID 159762669

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid?
The IUPAC name of 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid (CID 96611717) is 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid.
What is the SMILES notation for 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid?
The canonical SMILES for 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid is O=C(O)c1ncc2n1CCc1cccnc1-2.
What is the InChIKey of 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid?
The InChIKey is VUZQZZZTRPQNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c15-11(16)10-13-6-8-9-7(2-1-4-12-9)3-5-14(8)10/h1-2,4,6H,3,5H2,(H,15,16).
What are the key properties of 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid?
5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid has a molecular weight of 215.21 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroimidazo[1,5-h][1,7]naphthyridine-8-carboxylic acid is sourced from PubChem (CID 96611717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).