N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine

C16H22N4O — CID 106473776

IUPACN,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
SMILESCCN(CC)c1ccc2nc3c(c(NN)c2c1)COCC3
InChIInChI=1S/C16H22N4O/c1-3-20(4-2)11-5-6-14-12(9-11)16(19-17)13-10-21-8-7-15(13)18-14/h5-6,9H,3-4,7-8,10,17H2,1-2H3,(H,18,19)
InChIKeyMSWLNFPWCXGVRW-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.44
Rot. Bonds4

About N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine

N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine (PubChem CID 106473776) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine.

Molecular Properties

Compound NameN,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
PubChem CID106473776
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
SMILESCCN(CC)c1ccc2nc3c(c(NN)c2c1)COCC3
InChIInChI=1S/C16H22N4O/c1-3-20(4-2)11-5-6-14-12(9-11)16(19-17)13-10-21-8-7-15(13)18-14/h5-6,9H,3-4,7-8,10,17H2,1-2H3,(H,18,19)
InChIKeyMSWLNFPWCXGVRW-UHFFFAOYSA-N
XLogP2.44
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine with MolForge

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Launch Full Analysis

Related Compounds

(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473750
N,N,2-triethyl-4-hydrazinylquinolin-6-amine
CID 63180817
(6-fluoro-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473743
N-cyclopropyl-8-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473014
(7,9-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473710
(7-propyl-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 63484235
(6,7-dichloro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473737
6-N,6-N-diethylquinazoline-2,4,6-triamine
CID 44531790
6-N,6-N,2-triethylquinoline-4,6-diamine
CID 63180601
8-ethoxy-7-fluoro-N-methyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473352
N-methyl-4,8,16-trioxa-12-azatetracyclo[9.8.0.03,9.013,18]nonadeca-1,3(9),10,12,18-pentaen-19-amine
CID 106472954
8-ethoxy-N-ethyl-7-fluoro-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473350

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine?
The IUPAC name of N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine (CID 106473776) is N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine.
What is the SMILES notation for N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine?
The canonical SMILES for N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine is CCN(CC)c1ccc2nc3c(c(NN)c2c1)COCC3.
What is the InChIKey of N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine?
The InChIKey is MSWLNFPWCXGVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-3-20(4-2)11-5-6-14-12(9-11)16(19-17)13-10-21-8-7-15(13)18-14/h5-6,9H,3-4,7-8,10,17H2,1-2H3,(H,18,19).
What are the key properties of N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine?
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine has a molecular weight of 286.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine is sourced from PubChem (CID 106473776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).