[2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine

C15H20N6 — CID 80906252

IUPAC[2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(N2CCN(C)c3ccccc32)n1
InChIInChI=1S/C15H20N6/c1-10-14(19-16)17-11(2)18-15(10)21-9-8-20(3)12-6-4-5-7-13(12)21/h4-7H,8-9,16H2,1-3H3,(H,17,18,19)
InChIKeyOXSYQJNAKCDUHZ-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.97
Rot. Bonds2

About [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine

[2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80906252) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80906252
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name[2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(C)c(N2CCN(C)c3ccccc32)n1
InChIInChI=1S/C15H20N6/c1-10-14(19-16)17-11(2)18-15(10)21-9-8-20(3)12-6-4-5-7-13(12)21/h4-7H,8-9,16H2,1-3H3,(H,17,18,19)
InChIKeyOXSYQJNAKCDUHZ-UHFFFAOYSA-N
XLogP1.97
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.97
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

[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine
CID 80910692
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine
CID 63778740
[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80907415
6-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridine-3-carbonitrile
CID 63778250
5-ethyl-N-methyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-amine
CID 80819949
N,2,5-trimethyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80755883
1-[5-(bromomethyl)-3-methyl-2-pyridinyl]-4-methyl-2,3-dihydroquinoxaline
CID 107083734
[6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80914467
[6-(3-ethyl-4-methylpiperazin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80909718
(2-hydrazinyl-3-pyridinyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
CID 63777378
N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 107855070
2-methyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridine-4-carbothioamide
CID 114767690

Frequently Asked Questions

What is the IUPAC name of [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine (CID 80906252) is [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine is Cc1nc(NN)c(C)c(N2CCN(C)c3ccccc32)n1.
What is the InChIKey of [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is OXSYQJNAKCDUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-10-14(19-16)17-11(2)18-15(10)21-9-8-20(3)12-6-4-5-7-13(12)21/h4-7H,8-9,16H2,1-3H3,(H,17,18,19).
What are the key properties of [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine?
[2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80906252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).