[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine

C17H18N4 — CID 105327389

IUPAC[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc3cccnc23)c(C)n1
InChIInChI=1S/C17H18N4/c1-11-8-9-14(12(2)20-11)17(21-18)15-7-3-5-13-6-4-10-19-16(13)15/h3-10,17,21H,18H2,1-2H3
InChIKeyKTVNVPKRPVNPLM-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.80
Rot. Bonds3

About [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine

[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine (PubChem CID 105327389) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine
PubChem CID105327389
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc3cccnc23)c(C)n1
InChIInChI=1S/C17H18N4/c1-11-8-9-14(12(2)20-11)17(21-18)15-7-3-5-13-6-4-10-19-16(13)15/h3-10,17,21H,18H2,1-2H3
InChIKeyKTVNVPKRPVNPLM-UHFFFAOYSA-N
XLogP2.80
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.80
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

[(2,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105304674
[(4-fluoro-2-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105256590
[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105261759
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
N-methyl-1-(2-methyl-3-pyridinyl)-1-quinolin-8-ylmethanamine
CID 105172443
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
[(4-methoxyphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105190768
[(2-bromo-4-chlorophenyl)-quinolin-8-ylmethyl]hydrazine
CID 107997224
[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
CID 105192623
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
[(3,5-dibromophenyl)-quinolin-8-ylmethyl]hydrazine
CID 107979324
[quinolin-8-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253658

Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
The IUPAC name of [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine (CID 105327389) is [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine.
What is the SMILES notation for [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
The canonical SMILES for [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine is Cc1ccc(C(NN)c2cccc3cccnc23)c(C)n1.
What is the InChIKey of [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
The InChIKey is KTVNVPKRPVNPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-11-8-9-14(12(2)20-11)17(21-18)15-7-3-5-13-6-4-10-19-16(13)15/h3-10,17,21H,18H2,1-2H3.
What are the key properties of [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine?
[(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethyl-3-pyridinyl)-quinolin-8-ylmethyl]hydrazine is sourced from PubChem (CID 105327389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).