[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine

C12H16N6 — CID 115528598

IUPAC[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1nccc(-c2nc(NN)cc(C(C)C)n2)n1
InChIInChI=1S/C12H16N6/c1-7(2)10-6-11(18-13)17-12(16-10)9-4-5-14-8(3)15-9/h4-7H,13H2,1-3H3,(H,16,17,18)
InChIKeyPJRSYJWXNIYWGL-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.65
Rot. Bonds3

About [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine

[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 115528598) has the molecular formula C12H16N6 and a molecular weight of 244.30 g/mol. Its IUPAC name is [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID115528598
Molecular FormulaC12H16N6
Molecular Weight244.30 g/mol
Exact Mass244.14
IUPAC Name[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1nccc(-c2nc(NN)cc(C(C)C)n2)n1
InChIInChI=1S/C12H16N6/c1-7(2)10-6-11(18-13)17-12(16-10)9-4-5-14-8(3)15-9/h4-7H,13H2,1-3H3,(H,16,17,18)
InChIKeyPJRSYJWXNIYWGL-UHFFFAOYSA-N
XLogP1.65
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-amine
CID 113329092
[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 63555982
[6-propan-2-yl-2-(2,4,6-trimethylphenyl)pyrimidin-4-yl]hydrazine
CID 62251863
[2-(2-methylphenyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251070
[2-(3-methylthiophen-2-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251669
[2-(4-fluoro-3-methylphenyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251071
N-methyl-6-propan-2-yl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984842
4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline
CID 62250183
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251478
[2-(4-fluoro-3-methoxyphenyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 107922925
[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 115531208
1-[3-(2-methylpyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 115529198

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine (CID 115528598) is [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine is Cc1nccc(-c2nc(NN)cc(C(C)C)n2)n1.
What is the InChIKey of [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is PJRSYJWXNIYWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6/c1-7(2)10-6-11(18-13)17-12(16-10)9-4-5-14-8(3)15-9/h4-7H,13H2,1-3H3,(H,16,17,18).
What are the key properties of [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
[2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 244.30 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpyrimidin-4-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 115528598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).