(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine

C13H14FN3O — CID 106473743

IUPAC(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
SMILESCc1cc(F)c2nc3c(c(NN)c2c1)COCC3
InChIInChI=1S/C13H14FN3O/c1-7-4-8-12(17-15)9-6-18-3-2-11(9)16-13(8)10(14)5-7/h4-5H,2-3,6,15H2,1H3,(H,16,17)
InChIKeyBVFDVVXBRXDTJP-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.04
Rot. Bonds1

About (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine

(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine (PubChem CID 106473743) has the molecular formula C13H14FN3O and a molecular weight of 247.27 g/mol. Its IUPAC name is (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine.

Molecular Properties

Compound Name(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
PubChem CID106473743
Molecular FormulaC13H14FN3O
Molecular Weight247.27 g/mol
Exact Mass247.11
IUPAC Name(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
SMILESCc1cc(F)c2nc3c(c(NN)c2c1)COCC3
InChIInChI=1S/C13H14FN3O/c1-7-4-8-12(17-15)9-6-18-3-2-11(9)16-13(8)10(14)5-7/h4-5H,2-3,6,15H2,1H3,(H,16,17)
InChIKeyBVFDVVXBRXDTJP-UHFFFAOYSA-N
XLogP2.04
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 52.04
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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Launch Full Analysis

Related Compounds

(6,7-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473737
(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473750
5-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 55045940
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776
8-chloro-N-ethyl-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473178
(7-chloro-5-fluoro-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251323
9-fluoro-N,6-dimethyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473134
[6-(2-methoxyethyl)-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl]hydrazine
CID 106473795
4-fluoro-2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480102
7-fluoro-8-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473331
10-chloro-7-fluoro-6-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471021
(7-bromo-5-methyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63482059

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The IUPAC name of (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine (CID 106473743) is (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine.
What is the SMILES notation for (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The canonical SMILES for (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine is Cc1cc(F)c2nc3c(c(NN)c2c1)COCC3.
What is the InChIKey of (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
The InChIKey is BVFDVVXBRXDTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O/c1-7-4-8-12(17-15)9-6-18-3-2-11(9)16-13(8)10(14)5-7/h4-5H,2-3,6,15H2,1H3,(H,16,17).
What are the key properties of (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine?
(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine has a molecular weight of 247.27 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine is sourced from PubChem (CID 106473743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).