N,N,2-triethyl-4-hydrazinylquinolin-6-amine

C15H22N4 — CID 63180817

IUPACN,N,2-triethyl-4-hydrazinylquinolin-6-amine
SMILESCCc1cc(NN)c2cc(N(CC)CC)ccc2n1
InChIInChI=1S/C15H22N4/c1-4-11-9-15(18-16)13-10-12(19(5-2)6-3)7-8-14(13)17-11/h7-10H,4-6,16H2,1-3H3,(H,17,18)
InChIKeyGZJHKHYISWQCQC-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.93
Rot. Bonds5

About N,N,2-triethyl-4-hydrazinylquinolin-6-amine

N,N,2-triethyl-4-hydrazinylquinolin-6-amine (PubChem CID 63180817) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N,N,2-triethyl-4-hydrazinylquinolin-6-amine.

Molecular Properties

Compound NameN,N,2-triethyl-4-hydrazinylquinolin-6-amine
PubChem CID63180817
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN,N,2-triethyl-4-hydrazinylquinolin-6-amine
SMILESCCc1cc(NN)c2cc(N(CC)CC)ccc2n1
InChIInChI=1S/C15H22N4/c1-4-11-9-15(18-16)13-10-12(19(5-2)6-3)7-8-14(13)17-11/h7-10H,4-6,16H2,1-3H3,(H,17,18)
InChIKeyGZJHKHYISWQCQC-UHFFFAOYSA-N
XLogP2.93
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.93
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

6-N,6-N,2-triethylquinoline-4,6-diamine
CID 63180601
6-N,6-N-diethyl-2-(methoxymethyl)-4-N-methylquinoline-4,6-diamine
CID 63180515
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
CID 63483858
(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
CID 62250207
(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine
CID 62250942
6-N,6-N-diethylquinazoline-2,4,6-triamine
CID 44531790
4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine
CID 62252626
6-N,6-N,3-triethyl-2-methylquinoline-4,6-diamine
CID 63180558
6-N,6-N-diethyl-2-methyl-4-N-propylquinoline-4,6-diamine
CID 63483498
2-tert-butyl-6-N,6-N-diethyl-4-N-methylquinoline-4,6-diamine
CID 63483860
N,N-diethyl-10-hydrazinyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-8-amine
CID 106473776
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728

Frequently Asked Questions

What is the IUPAC name of N,N,2-triethyl-4-hydrazinylquinolin-6-amine?
The IUPAC name of N,N,2-triethyl-4-hydrazinylquinolin-6-amine (CID 63180817) is N,N,2-triethyl-4-hydrazinylquinolin-6-amine.
What is the SMILES notation for N,N,2-triethyl-4-hydrazinylquinolin-6-amine?
The canonical SMILES for N,N,2-triethyl-4-hydrazinylquinolin-6-amine is CCc1cc(NN)c2cc(N(CC)CC)ccc2n1.
What is the InChIKey of N,N,2-triethyl-4-hydrazinylquinolin-6-amine?
The InChIKey is GZJHKHYISWQCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-4-11-9-15(18-16)13-10-12(19(5-2)6-3)7-8-14(13)17-11/h7-10H,4-6,16H2,1-3H3,(H,17,18).
What are the key properties of N,N,2-triethyl-4-hydrazinylquinolin-6-amine?
N,N,2-triethyl-4-hydrazinylquinolin-6-amine has a molecular weight of 258.37 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triethyl-4-hydrazinylquinolin-6-amine is sourced from PubChem (CID 63180817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).