1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine

C10H8Cl2N4 — CID 130391718

IUPAC1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1nc(Cl)ncc1Cl
InChIInChI=1S/C10H8Cl2N4/c11-8-6-14-10(12)15-9(8)16(13)7-4-2-1-3-5-7/h1-6H,13H2
InChIKeySDGQLPQBSKNMPH-UHFFFAOYSA-N
MW255.11 g/mol
LogP2.80
Rot. Bonds2

About 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine

1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine (PubChem CID 130391718) has the molecular formula C10H8Cl2N4 and a molecular weight of 255.11 g/mol. Its IUPAC name is 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine
PubChem CID130391718
Molecular FormulaC10H8Cl2N4
Molecular Weight255.11 g/mol
Exact Mass254.01
IUPAC Name1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1nc(Cl)ncc1Cl
InChIInChI=1S/C10H8Cl2N4/c11-8-6-14-10(12)15-9(8)16(13)7-4-2-1-3-5-7/h1-6H,13H2
InChIKeySDGQLPQBSKNMPH-UHFFFAOYSA-N
XLogP2.80
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.11
LogP ≤ 52.80
H-Bond Donors ≤ 51
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

2-chloro-N-methyl-5-nitro-N-phenylpyrimidin-4-amine
CID 40517396
2-[(2,5-dichloropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 79631967
5-bromo-2-chloro-N-cyclohexyl-N-phenylpyrimidin-4-amine
CID 58299589
1-(2-methyl-1H-imidazol-5-yl)-1-phenylhydrazine
CID 151343125
2-chloro-4-N,5-N-didodecyl-4-N,5-N-diphenylpyrimidine-4,5-diamine
CID 22768331
2,5-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 79632286
N-(4,6-dichloro-1,3,5-triazin-2-yl)-N-phenylthiohydroxylamine
CID 87968957
2-[(2,5-dichloropyrimidin-4-yl)amino]benzoic acid
CID 71501536
2-chloro-N-methyl-N-phenyl-8,9-dihydro-7H-purin-6-amine
CID 130215667
2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine
CID 104592094
2,5-dichloro-N-(4-ethylcyclohexyl)-N-methylpyrimidin-4-amine
CID 79632393
2,5-dichloro-N-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 82748113

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine?
The IUPAC name of 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine (CID 130391718) is 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine.
What is the SMILES notation for 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine?
The canonical SMILES for 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine is NN(c1ccccc1)c1nc(Cl)ncc1Cl.
What is the InChIKey of 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine?
The InChIKey is SDGQLPQBSKNMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N4/c11-8-6-14-10(12)15-9(8)16(13)7-4-2-1-3-5-7/h1-6H,13H2.
What are the key properties of 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine?
1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine has a molecular weight of 255.11 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichloropyrimidin-4-yl)-1-phenylhydrazine is sourced from PubChem (CID 130391718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).