[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine

C17H16N4 — CID 102924210

IUPAC[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1cncnc1
InChIInChI=1S/C17H16N4/c18-21-17(16-10-19-12-20-11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,17,21H,18H2
InChIKeyRBHBDKVWDHHLBI-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.70
Rot. Bonds4

About [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine

[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine (PubChem CID 102924210) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
PubChem CID102924210
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1cncnc1
InChIInChI=1S/C17H16N4/c18-21-17(16-10-19-12-20-11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,17,21H,18H2
InChIKeyRBHBDKVWDHHLBI-UHFFFAOYSA-N
XLogP2.70
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.70
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

[(4-propan-2-yloxyphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924195
[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230368
[(2-phenyltriazol-4-yl)-pyrimidin-5-ylmethyl]hydrazine
CID 105292082
[(2-chloro-6-fluorophenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 105292049
[(3-ethylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924271
[1,3-dihydro-2-benzofuran-5-yl(pyrimidin-5-yl)methyl]hydrazine
CID 105292111
[1-benzothiophen-3-yl(pyrimidin-5-yl)methyl]hydrazine
CID 105292167
[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105310528
[pyrimidin-4-yl(pyrimidin-5-yl)methyl]hydrazine
CID 105220929
[(2,6-dimethyl-4-pyridinyl)-pyrimidin-5-ylmethyl]hydrazine
CID 107505050
[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105222044
[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253614

Frequently Asked Questions

What is the IUPAC name of [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine?
The IUPAC name of [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine (CID 102924210) is [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine?
The canonical SMILES for [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine is NNC(c1ccc(-c2ccccc2)cc1)c1cncnc1.
What is the InChIKey of [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine?
The InChIKey is RBHBDKVWDHHLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c18-21-17(16-10-19-12-20-11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,17,21H,18H2.
What are the key properties of [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine?
[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine has a molecular weight of 276.34 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine is sourced from PubChem (CID 102924210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).