N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine

C14H16N6 — CID 107065105

IUPACN-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine
SMILESCNC(Cc1nnn(C)n1)c1ccnc2ccccc12
InChIInChI=1S/C14H16N6/c1-15-13(9-14-17-19-20(2)18-14)11-7-8-16-12-6-4-3-5-10(11)12/h3-8,13,15H,9H2,1-2H3
InChIKeyHEIYGXLPXLMZFO-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.26
Rot. Bonds4

About N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine

N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine (PubChem CID 107065105) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine
PubChem CID107065105
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC NameN-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine
SMILESCNC(Cc1nnn(C)n1)c1ccnc2ccccc12
InChIInChI=1S/C14H16N6/c1-15-13(9-14-17-19-20(2)18-14)11-7-8-16-12-6-4-3-5-10(11)12/h3-8,13,15H,9H2,1-2H3
InChIKeyHEIYGXLPXLMZFO-UHFFFAOYSA-N
XLogP1.26
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine
CID 107066899
1-(2-bromofuran-3-yl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107064877
2-(4-iodophenyl)-N-methyl-1-quinolin-4-ylethanamine
CID 105151840
1-(3-fluoro-4-pyridinyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050582
2-methoxy-N-methyl-1-quinolin-4-ylethanamine
CID 105165529
N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-quinolin-4-ylethanamine
CID 105171422
N-methyl-1-quinolin-4-yloctan-1-amine
CID 105124579
1-(1H-imidazol-2-yl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050353
1-(3-ethoxyphenyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048319
N-methyl-1-quinolin-4-yl-3-thiophen-2-ylpropan-1-amine
CID 105150165
2-(4-fluorophenyl)-N-methyl-1-quinolin-5-ylethanamine
CID 81209499
N-methyl-2-(2-methylphenyl)-1-quinolin-5-ylethanamine
CID 81227621

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine?
The IUPAC name of N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine (CID 107065105) is N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine.
What is the SMILES notation for N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine?
The canonical SMILES for N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine is CNC(Cc1nnn(C)n1)c1ccnc2ccccc12.
What is the InChIKey of N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine?
The InChIKey is HEIYGXLPXLMZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-15-13(9-14-17-19-20(2)18-14)11-7-8-16-12-6-4-3-5-10(11)12/h3-8,13,15H,9H2,1-2H3.
What are the key properties of N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine?
N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine has a molecular weight of 268.32 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine is sourced from PubChem (CID 107065105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).