(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine

C12H11Cl2N3O — CID 106473710

IUPAC(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
SMILESNNc1c2c(nc3cc(Cl)cc(Cl)c13)CCOC2
InChIInChI=1S/C12H11Cl2N3O/c13-6-3-8(14)11-10(4-6)16-9-1-2-18-5-7(9)12(11)17-15/h3-4H,1-2,5,15H2,(H,16,17)
InChIKeyMLXCNWGBKGFQIT-UHFFFAOYSA-N
MW284.15 g/mol
LogP2.90
Rot. Bonds1

About (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine

(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine (PubChem CID 106473710) has the molecular formula C12H11Cl2N3O and a molecular weight of 284.15 g/mol. Its IUPAC name is (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine.

Molecular Properties

Compound Name(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
PubChem CID106473710
Molecular FormulaC12H11Cl2N3O
Molecular Weight284.15 g/mol
Exact Mass283.03
IUPAC Name(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
SMILESNNc1c2c(nc3cc(Cl)cc(Cl)c13)CCOC2
InChIInChI=1S/C12H11Cl2N3O/c13-6-3-8(14)11-10(4-6)16-9-1-2-18-5-7(9)12(11)17-15/h3-4H,1-2,5,15H2,(H,16,17)
InChIKeyMLXCNWGBKGFQIT-UHFFFAOYSA-N
XLogP2.90
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.15
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

7,9-dichloro-N-cyclopropyl-8-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 107578873
(6,7-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473737
(8-chloro-6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 107370632
(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473750
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776
(1,3-dichloro-2-fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)hydrazine
CID 107579086
N'-(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine
CID 69189756
6,8,9-trichloro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473027
(6,8-dichloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanethiol
CID 82451652
(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473743
4-chloro-2-(2,4-dichlorophenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
CID 106470760
8,10-dichloro-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471040

Frequently Asked Questions

What is the IUPAC name of (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The IUPAC name of (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine (CID 106473710) is (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine.
What is the SMILES notation for (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The canonical SMILES for (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine is NNc1c2c(nc3cc(Cl)cc(Cl)c13)CCOC2.
What is the InChIKey of (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The InChIKey is MLXCNWGBKGFQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N3O/c13-6-3-8(14)11-10(4-6)16-9-1-2-18-5-7(9)12(11)17-15/h3-4H,1-2,5,15H2,(H,16,17).
What are the key properties of (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine has a molecular weight of 284.15 g/mol, XLogP of 2.90, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine is sourced from PubChem (CID 106473710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).