[6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine

C14H24N4 — CID 65413624

IUPAC[6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1nc(C2CCC(C)C2)nc(NN)c1C(C)C
InChIInChI=1S/C14H24N4/c1-8(2)12-10(4)16-13(17-14(12)18-15)11-6-5-9(3)7-11/h8-9,11H,5-7,15H2,1-4H3,(H,16,17,18)
InChIKeyMLXKYJBHMSVUHW-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.10
Rot. Bonds3

About [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine

[6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 65413624) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID65413624
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1nc(C2CCC(C)C2)nc(NN)c1C(C)C
InChIInChI=1S/C14H24N4/c1-8(2)12-10(4)16-13(17-14(12)18-15)11-6-5-9(3)7-11/h8-9,11H,5-7,15H2,1-4H3,(H,16,17,18)
InChIKeyMLXKYJBHMSVUHW-UHFFFAOYSA-N
XLogP3.10
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.10
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'}

Analyze [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401375
[2-(3,3-difluorocyclopentyl)-6-methyl-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 114216456
2-[4,6-dimethyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]propanoic acid
CID 65413392
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
CID 114542317
2-(3-ethylcyclopentyl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 65406195
2-cycloheptyl-N,6-dimethyl-5-propan-2-ylpyrimidin-4-amine
CID 65399993
2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 63484737
[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine
CID 62915894
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 81000903
N-ethyl-6-methyl-2-(oxan-4-yl)-5-propan-2-ylpyrimidin-4-amine
CID 62915665
5-bromo-N,6-dimethyl-2-(3-methylcyclohexyl)pyrimidin-4-amine
CID 66307658
N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65414648

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine (CID 65413624) is [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine is Cc1nc(C2CCC(C)C2)nc(NN)c1C(C)C.
What is the InChIKey of [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is MLXKYJBHMSVUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-8(2)12-10(4)16-13(17-14(12)18-15)11-6-5-9(3)7-11/h8-9,11H,5-7,15H2,1-4H3,(H,16,17,18).
What are the key properties of [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(3-methylcyclopentyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 65413624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).