2H-pyrano[2,3-f]quinolin-3-amine

C12H10N2O — CID 141103735

IUPAC2H-pyrano[2,3-f]quinolin-3-amine
SMILESNC1=Cc2ccc3ncccc3c2OC1
InChIInChI=1S/C12H10N2O/c13-9-6-8-3-4-11-10(2-1-5-14-11)12(8)15-7-9/h1-6H,7,13H2
InChIKeyZGHYEPHLXICJKZ-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.93
Rot. Bonds

About 2H-pyrano[2,3-f]quinolin-3-amine

2H-pyrano[2,3-f]quinolin-3-amine (PubChem CID 141103735) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 2H-pyrano[2,3-f]quinolin-3-amine.

Molecular Properties

Compound Name2H-pyrano[2,3-f]quinolin-3-amine
PubChem CID141103735
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name2H-pyrano[2,3-f]quinolin-3-amine
SMILESNC1=Cc2ccc3ncccc3c2OC1
InChIInChI=1S/C12H10N2O/c13-9-6-8-3-4-11-10(2-1-5-14-11)12(8)15-7-9/h1-6H,7,13H2
InChIKeyZGHYEPHLXICJKZ-UHFFFAOYSA-N
XLogP1.93
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2H-pyrido[2,3-h][1,2,3]benzoxadiazine
CID 67796235
[1,2]oxazolo[3,4-f]quinolin-3-amine
CID 603840
5-N-methylquinoline-5,6-diamine
CID 154402299
2,3-dihydro-[1,4]dioxino[2,3-f][1,10]phenanthroline
CID 101089450
1,7-phenanthrolin-2-amine;bis(2-pyridin-2-ylpyridine)
CID 175508465
6-N-cyclopropylquinoline-5,6-diamine
CID 43809527
6-(1H-1,2,4-triazol-5-ylsulfanyl)quinolin-5-amine
CID 43809899
(NE)-N-[(5-aminoquinolin-6-yl)methylidene]hydroxylamine
CID 11805473
5-aminoquinoline-6-carboxylic acid
CID 13221190
quinoline-5-carbaldehyde;hydrochloride
CID 174461977
6-(2-methylpropylsulfanyl)quinolin-5-amine
CID 43809927
6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine
CID 66393066

Frequently Asked Questions

What is the IUPAC name of 2H-pyrano[2,3-f]quinolin-3-amine?
The IUPAC name of 2H-pyrano[2,3-f]quinolin-3-amine (CID 141103735) is 2H-pyrano[2,3-f]quinolin-3-amine.
What is the SMILES notation for 2H-pyrano[2,3-f]quinolin-3-amine?
The canonical SMILES for 2H-pyrano[2,3-f]quinolin-3-amine is NC1=Cc2ccc3ncccc3c2OC1.
What is the InChIKey of 2H-pyrano[2,3-f]quinolin-3-amine?
The InChIKey is ZGHYEPHLXICJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c13-9-6-8-3-4-11-10(2-1-5-14-11)12(8)15-7-9/h1-6H,7,13H2.
What are the key properties of 2H-pyrano[2,3-f]quinolin-3-amine?
2H-pyrano[2,3-f]quinolin-3-amine has a molecular weight of 198.22 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrano[2,3-f]quinolin-3-amine is sourced from PubChem (CID 141103735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).