(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine

C16H16N4 — CID 105292158

IUPAC(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine
SMILESNNC(Cc1ccc2ccccc2c1)c1cncnc1
InChIInChI=1S/C16H16N4/c17-20-16(15-9-18-11-19-10-15)8-12-5-6-13-3-1-2-4-14(13)7-12/h1-7,9-11,16,20H,8,17H2
InChIKeyUNZLVVOJWCVHRM-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.38
Rot. Bonds4

About (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine

(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine (PubChem CID 105292158) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine
PubChem CID105292158
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine
SMILESNNC(Cc1ccc2ccccc2c1)c1cncnc1
InChIInChI=1S/C16H16N4/c17-20-16(15-9-18-11-19-10-15)8-12-5-6-13-3-1-2-4-14(13)7-12/h1-7,9-11,16,20H,8,17H2
InChIKeyUNZLVVOJWCVHRM-UHFFFAOYSA-N
XLogP2.38
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.38
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

[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
CID 105288112
2-naphthalen-2-yl-1-pyrimidin-5-ylethanamine
CID 105118863
[2-(4-chloro-3-fluorophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 107895625
[2-(2-bromophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214865
[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
CID 105307222
[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199186
(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
CID 105305312
(1S)-2-naphthalen-2-yl-1-phenylethanol
CID 101378142
[2-(4-bromo-2-fluorophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924182
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
1-(4-iodophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63526847

Frequently Asked Questions

What is the IUPAC name of (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine?
The IUPAC name of (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine (CID 105292158) is (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine.
What is the SMILES notation for (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine?
The canonical SMILES for (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine is NNC(Cc1ccc2ccccc2c1)c1cncnc1.
What is the InChIKey of (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine?
The InChIKey is UNZLVVOJWCVHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c17-20-16(15-9-18-11-19-10-15)8-12-5-6-13-3-1-2-4-14(13)7-12/h1-7,9-11,16,20H,8,17H2.
What are the key properties of (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine?
(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine has a molecular weight of 264.33 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine is sourced from PubChem (CID 105292158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).