(6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine

C11H16N4 — CID 45482665

IUPAC(6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine
SMILESCC1=CC(c2ccccc2)NC(NN)N1
InChIInChI=1S/C11H16N4/c1-8-7-10(14-11(13-8)15-12)9-5-3-2-4-6-9/h2-7,10-11,13-15H,12H2,1H3
InChIKeyYRZUEJBQVDVCOU-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.57
Rot. Bonds2

About (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine

(6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine (PubChem CID 45482665) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine
PubChem CID45482665
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name(6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine
SMILESCC1=CC(c2ccccc2)NC(NN)N1
InChIInChI=1S/C11H16N4/c1-8-7-10(14-11(13-8)15-12)9-5-3-2-4-6-9/h2-7,10-11,13-15H,12H2,1H3
InChIKeyYRZUEJBQVDVCOU-UHFFFAOYSA-N
XLogP0.57
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.57
H-Bond Donors ≤ 54
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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Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine?
The IUPAC name of (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine (CID 45482665) is (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine.
What is the SMILES notation for (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine?
The canonical SMILES for (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine is CC1=CC(c2ccccc2)NC(NN)N1.
What is the InChIKey of (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine?
The InChIKey is YRZUEJBQVDVCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-7-10(14-11(13-8)15-12)9-5-3-2-4-6-9/h2-7,10-11,13-15H,12H2,1H3.
What are the key properties of (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine?
(6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine has a molecular weight of 204.28 g/mol, XLogP of 0.57, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)hydrazine is sourced from PubChem (CID 45482665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).