1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine

C11H15N5 — CID 175332502

IUPAC1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine
SMILESCNNc1cccc2nccc(NNC)c12
InChIInChI=1S/C11H15N5/c1-12-15-9-5-3-4-8-11(9)10(16-13-2)6-7-14-8/h3-7,12-13,15H,1-2H3,(H,14,16)
InChIKeyLRFIGPWDRKWROI-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.33
Rot. Bonds4

About 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine

1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine (PubChem CID 175332502) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine
PubChem CID175332502
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine
SMILESCNNc1cccc2nccc(NNC)c12
InChIInChI=1S/C11H15N5/c1-12-15-9-5-3-4-8-11(9)10(16-13-2)6-7-14-8/h3-7,12-13,15H,1-2H3,(H,14,16)
InChIKeyLRFIGPWDRKWROI-UHFFFAOYSA-N
XLogP1.33
TPSA61.01 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methyl-2-[5-(2-methylhydrazinyl)quinolin-6-yl]hydrazine
CID 175332520
2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine
CID 143348196
4,5-diethylquinoline
CID 154662761
N-methyl-[1,3]thiazolo[4,5-f]quinolin-9-amine
CID 143249252
N-methylmethanamine;5-nitro-N-propylquinolin-4-amine
CID 69400759
5-bromoquinolin-4-amine
CID 71742979
5-chloro-4-methylquinoline;ethane
CID 156751076
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N-ethylquinolin-4-amine
CID 15306588
4-methoxyquinolin-5-ol
CID 137240019
4-fluoroquinolin-5-ol
CID 137072790
N-methylmethanamine;quinoline
CID 155742214

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine?
The IUPAC name of 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine (CID 175332502) is 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine is CNNc1cccc2nccc(NNC)c12.
What is the InChIKey of 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine?
The InChIKey is LRFIGPWDRKWROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-12-15-9-5-3-4-8-11(9)10(16-13-2)6-7-14-8/h3-7,12-13,15H,1-2H3,(H,14,16).
What are the key properties of 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine?
1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine has a molecular weight of 217.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine is sourced from PubChem (CID 175332502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).