(6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine

C6H9ClN4 — CID 63735591

IUPAC(6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine
SMILESCc1nc(Cl)c(C)c(NN)n1
InChIInChI=1S/C6H9ClN4/c1-3-5(7)9-4(2)10-6(3)11-8/h8H2,1-2H3,(H,9,10,11)
InChIKeyVHOUIJPEINQDSA-UHFFFAOYSA-N
MW172.62 g/mol
LogP1.03
Rot. Bonds1

About (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine

(6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine (PubChem CID 63735591) has the molecular formula C6H9ClN4 and a molecular weight of 172.62 g/mol. Its IUPAC name is (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine
PubChem CID63735591
Molecular FormulaC6H9ClN4
Molecular Weight172.62 g/mol
Exact Mass172.05
IUPAC Name(6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine
SMILESCc1nc(Cl)c(C)c(NN)n1
InChIInChI=1S/C6H9ClN4/c1-3-5(7)9-4(2)10-6(3)11-8/h8H2,1-2H3,(H,9,10,11)
InChIKeyVHOUIJPEINQDSA-UHFFFAOYSA-N
XLogP1.03
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.62
LogP ≤ 51.03
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

6-Chloro-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 77230235
Pyrimidine, 4-amino-6-chloro-2,5-dimethyl-
CID 205584
4-Chloro-6-hydrazinyl-2-methylpyrimidine
CID 13590470
4,6-Dichloro-2-ethyl-5-methylpyrimidine
CID 59943664
(6-Chloro-5-fluoro-2-methylpyrimidin-4-yl)hydrazine
CID 88975335
6-Chloro-5-(diethylaminomethyl)-2-methylpyrimidin-4-amine
CID 134987080
4-Chloro-2-ethyl-6-hydrazinylpyrimidine
CID 13393613
(5,6-Dichloro-2-methylpyrimidin-4-yl)hydrazine
CID 20038968
6-Chloro-5-methylpyrimidine-2,4-diamine
CID 45071767
4-Amino-6-chloro-2-methylpyrimidine-5-carbonitrile
CID 55252691
4-Chloro-2-ethyl-6-hydrazinylpyrimidin-5-amine
CID 55280622
4-Chloro-6-hydrazinyl-2-methyl-5-pyrimidinamine
CID 57352786

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine (CID 63735591) is (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine is Cc1nc(Cl)c(C)c(NN)n1.
What is the InChIKey of (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine?
The InChIKey is VHOUIJPEINQDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN4/c1-3-5(7)9-4(2)10-6(3)11-8/h8H2,1-2H3,(H,9,10,11).
What are the key properties of (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine?
(6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine has a molecular weight of 172.62 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2,5-dimethylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 63735591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).