[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine

C14H16N6 — CID 114213634

IUPAC[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine
SMILESCCn1nncc1C(NN)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N6/c1-2-20-13(9-16-19-20)14(18-15)12-8-7-10-5-3-4-6-11(10)17-12/h3-9,14,18H,2,15H2,1H3
InChIKeyXEKRRIWATDJNGD-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.40
Rot. Bonds4

About [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine

[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine (PubChem CID 114213634) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine
PubChem CID114213634
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine
SMILESCCn1nncc1C(NN)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N6/c1-2-20-13(9-16-19-20)14(18-15)12-8-7-10-5-3-4-6-11(10)17-12/h3-9,14,18H,2,15H2,1H3
InChIKeyXEKRRIWATDJNGD-UHFFFAOYSA-N
XLogP1.40
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-methyl-1-(3-propyltriazol-4-yl)-1-quinolin-2-ylmethanamine
CID 114687701
[(3-ethyltriazol-4-yl)-[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
CID 114213659
[(2,6-difluoro-3-methylphenyl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213669
[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
CID 105218709
[(1,3-diethylpyrazol-5-yl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213661
[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
N-[phenyl(quinolin-2-yl)methyl]ethanamine
CID 63222857
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine
CID 105218654
[(3-bromoquinolin-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105257271
(2-ethylpyrazol-3-yl)-quinolin-2-ylmethanol
CID 63975926
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 105335484

Frequently Asked Questions

What is the IUPAC name of [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine?
The IUPAC name of [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine (CID 114213634) is [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine?
The canonical SMILES for [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine is CCn1nncc1C(NN)c1ccc2ccccc2n1.
What is the InChIKey of [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine?
The InChIKey is XEKRRIWATDJNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-2-20-13(9-16-19-20)14(18-15)12-8-7-10-5-3-4-6-11(10)17-12/h3-9,14,18H,2,15H2,1H3.
What are the key properties of [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine?
[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine has a molecular weight of 268.32 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine is sourced from PubChem (CID 114213634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).