[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine

C15H19N5 — CID 80909836

IUPAC[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(N2CC(C)Cc3ccccc32)n1
InChIInChI=1S/C15H19N5/c1-10-7-12-5-3-4-6-13(12)20(9-10)15-8-14(19-16)17-11(2)18-15/h3-6,8,10H,7,9,16H2,1-2H3,(H,17,18,19)
InChIKeyKEXIBDLWNUKPBO-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.40
Rot. Bonds2

About [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine

[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80909836) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80909836
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(N2CC(C)Cc3ccccc32)n1
InChIInChI=1S/C15H19N5/c1-10-7-12-5-3-4-6-13(12)20(9-10)15-8-14(19-16)17-11(2)18-15/h3-6,8,10H,7,9,16H2,1-2H3,(H,17,18,19)
InChIKeyKEXIBDLWNUKPBO-UHFFFAOYSA-N
XLogP2.40
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine (CID 80909836) is [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine is Cc1nc(NN)cc(N2CC(C)Cc3ccccc32)n1.
What is the InChIKey of [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is KEXIBDLWNUKPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-10-7-12-5-3-4-6-13(12)20(9-10)15-8-14(19-16)17-11(2)18-15/h3-6,8,10H,7,9,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine?
[2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 269.35 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80909836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).