N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine

C17H18N4 — CID 146044248

IUPACN,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine
SMILESCc1cnnc(N(C)Cc2cccc3cccnc23)c1C
InChIInChI=1S/C17H18N4/c1-12-10-19-20-17(13(12)2)21(3)11-15-7-4-6-14-8-5-9-18-16(14)15/h4-10H,11H2,1-3H3
InChIKeyJUNKQQMRKIJGCK-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.28
Rot. Bonds3

About N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine

N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine (PubChem CID 146044248) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine
PubChem CID146044248
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC NameN,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine
SMILESCc1cnnc(N(C)Cc2cccc3cccnc23)c1C
InChIInChI=1S/C17H18N4/c1-12-10-19-20-17(13(12)2)21(3)11-15-7-4-6-14-8-5-9-18-16(14)15/h4-10H,11H2,1-3H3
InChIKeyJUNKQQMRKIJGCK-UHFFFAOYSA-N
XLogP3.28
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(quinolin-8-ylmethyl)ethanamine
CID 2320167
2-bromo-N-methyl-N-(quinolin-8-ylmethyl)ethanamine
CID 80674407
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 121450481
3-[methyl(quinolin-8-ylmethyl)amino]propanoic acid
CID 60987011
8-but-2-ynylquinoline
CID 134164519
methyl 3-[methyl(quinolin-8-ylmethyl)amino]propanoate
CID 62010696
1-(3,4-dichlorophenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine
CID 112809377
1-(2,3-dimethylphenyl)-N-(quinolin-8-ylmethyl)methanamine
CID 78980832
1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol
CID 62016123
2-chloro-3-methoxy-N-methyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 55184038
N,N-dimethyl-1-[5-(quinolin-8-ylmethyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 154796276
1-N,4-N-dimethyl-4-N-(quinolin-8-ylmethyl)cyclohexane-1,4-diamine
CID 79117135

Frequently Asked Questions

What is the IUPAC name of N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine?
The IUPAC name of N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine (CID 146044248) is N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine?
The canonical SMILES for N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine is Cc1cnnc(N(C)Cc2cccc3cccnc23)c1C.
What is the InChIKey of N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine?
The InChIKey is JUNKQQMRKIJGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-12-10-19-20-17(13(12)2)21(3)11-15-7-4-6-14-8-5-9-18-16(14)15/h4-10H,11H2,1-3H3.
What are the key properties of N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine?
N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine has a molecular weight of 278.36 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,5-trimethyl-N-(quinolin-8-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 146044248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).