[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine

C15H20N4 — CID 105203825

IUPAC[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine
SMILESCC(C)(C)c1ccc(C(NN)c2ncccn2)cc1
InChIInChI=1S/C15H20N4/c1-15(2,3)12-7-5-11(6-8-12)13(19-16)14-17-9-4-10-18-14/h4-10,13,19H,16H2,1-3H3
InChIKeyUEHNMPVMULHMRX-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.33
Rot. Bonds3

About [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine

[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine (PubChem CID 105203825) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine
PubChem CID105203825
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine
SMILESCC(C)(C)c1ccc(C(NN)c2ncccn2)cc1
InChIInChI=1S/C15H20N4/c1-15(2,3)12-7-5-11(6-8-12)13(19-16)14-17-9-4-10-18-14/h4-10,13,19H,16H2,1-3H3
InChIKeyUEHNMPVMULHMRX-UHFFFAOYSA-N
XLogP2.33
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.33
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

N-[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]ethanamine
CID 62548191
[(4-tert-butylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190992
[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375681
[(4-tert-butylphenyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105300389
N-[(4-tert-butylphenyl)-(3-methyl-2-pyridinyl)methyl]ethanamine
CID 62548712
1-(4-tert-butylphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105140419
[(2-bromo-3-methylphenyl)-(4-tert-butylphenyl)methyl]hydrazine
CID 107986010
[(4-tert-butylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105300403
[(4-tert-butylphenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 105300392
[(4-tert-butylphenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105300446
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[(4-tert-butylphenyl)-(2-chloro-3-fluorophenyl)methyl]hydrazine
CID 105300390

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine (CID 105203825) is [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine is CC(C)(C)c1ccc(C(NN)c2ncccn2)cc1.
What is the InChIKey of [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine?
The InChIKey is UEHNMPVMULHMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-15(2,3)12-7-5-11(6-8-12)13(19-16)14-17-9-4-10-18-14/h4-10,13,19H,16H2,1-3H3.
What are the key properties of [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine?
[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105203825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).