[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine

C16H29N5 — CID 83043823

IUPAC[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCCC1CCCCN1c1nc(C(C)C)nc(NN)c1C
InChIInChI=1S/C16H29N5/c1-5-8-13-9-6-7-10-21(13)16-12(4)15(20-17)18-14(19-16)11(2)3/h11,13H,5-10,17H2,1-4H3,(H,18,19,20)
InChIKeyRTCZQZIFSLYEFL-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.35
Rot. Bonds5

About [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine

[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 83043823) has the molecular formula C16H29N5 and a molecular weight of 291.44 g/mol. Its IUPAC name is [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID83043823
Molecular FormulaC16H29N5
Molecular Weight291.44 g/mol
Exact Mass291.24
IUPAC Name[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCCC1CCCCN1c1nc(C(C)C)nc(NN)c1C
InChIInChI=1S/C16H29N5/c1-5-8-13-9-6-7-10-21(13)16-12(4)15(20-17)18-14(19-16)11(2)3/h11,13H,5-10,17H2,1-4H3,(H,18,19,20)
InChIKeyRTCZQZIFSLYEFL-UHFFFAOYSA-N
XLogP3.35
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine (CID 83043823) is [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine is CCCC1CCCCN1c1nc(C(C)C)nc(NN)c1C.
What is the InChIKey of [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is RTCZQZIFSLYEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5/c1-5-8-13-9-6-7-10-21(13)16-12(4)15(20-17)18-14(19-16)11(2)3/h11,13H,5-10,17H2,1-4H3,(H,18,19,20).
What are the key properties of [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 291.44 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 83043823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).