[6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine

C14H19N5 — CID 113457290

IUPAC[6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc(NN)cc(C(C)(C)C)n2)cn1
InChIInChI=1S/C14H19N5/c1-9-5-6-10(8-16-9)13-17-11(14(2,3)4)7-12(18-13)19-15/h5-8H,15H2,1-4H3,(H,17,18,19)
InChIKeyDYNZAGTXTZPVCE-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.43
Rot. Bonds2

About [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine

[6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine (PubChem CID 113457290) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine
PubChem CID113457290
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name[6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc(NN)cc(C(C)(C)C)n2)cn1
InChIInChI=1S/C14H19N5/c1-9-5-6-10(8-16-9)13-17-11(14(2,3)4)7-12(18-13)19-15/h5-8H,15H2,1-4H3,(H,17,18,19)
InChIKeyDYNZAGTXTZPVCE-UHFFFAOYSA-N
XLogP2.43
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.43
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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Related Compounds

[6-tert-butyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-yl]hydrazine
CID 62251619
[6-tert-butyl-2-[4-(difluoromethyl)phenyl]pyrimidin-4-yl]hydrazine
CID 115525374
[6-tert-butyl-2-(3-fluorophenyl)pyrimidin-4-yl]hydrazine
CID 62252562
[6-tert-butyl-2-(4-methoxy-3-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62251106
(6-tert-butyl-2-thiophen-3-ylpyrimidin-4-yl)hydrazine
CID 62252923
3-(4-tert-butyl-6-hydrazinylpyrimidin-2-yl)phenol
CID 62250551
[6-tert-butyl-2-(3-chloro-4-methoxyphenyl)pyrimidin-4-yl]hydrazine
CID 65022279
[2-(2-bromophenyl)-6-tert-butylpyrimidin-4-yl]hydrazine
CID 62251429
[2-(4-bromo-2-methylphenyl)-6-tert-butylpyrimidin-4-yl]hydrazine
CID 103083846
[6-tert-butyl-2-(4,5-dibromofuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62251107
[6-tert-butyl-2-(2-chloro-4-fluorophenyl)pyrimidin-4-yl]hydrazine
CID 62944421
[2-(5-bromofuran-2-yl)-6-tert-butylpyrimidin-4-yl]hydrazine
CID 62252786

Frequently Asked Questions

What is the IUPAC name of [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine (CID 113457290) is [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine is Cc1ccc(-c2nc(NN)cc(C(C)(C)C)n2)cn1.
What is the InChIKey of [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine?
The InChIKey is DYNZAGTXTZPVCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-9-5-6-10(8-16-9)13-17-11(14(2,3)4)7-12(18-13)19-15/h5-8H,15H2,1-4H3,(H,17,18,19).
What are the key properties of [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine?
[6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-tert-butyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 113457290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).