[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine

C12H21N5O — CID 80920622

IUPAC[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(OCCN2CCCCC2)n1
InChIInChI=1S/C12H21N5O/c1-10-14-11(16-13)9-12(15-10)18-8-7-17-5-3-2-4-6-17/h9H,2-8,13H2,1H3,(H,14,15,16)
InChIKeyBHVKPTQITNECQX-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.94
Rot. Bonds5

About [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine

[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80920622) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
PubChem CID80920622
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(OCCN2CCCCC2)n1
InChIInChI=1S/C12H21N5O/c1-10-14-11(16-13)9-12(15-10)18-8-7-17-5-3-2-4-6-17/h9H,2-8,13H2,1H3,(H,14,15,16)
InChIKeyBHVKPTQITNECQX-UHFFFAOYSA-N
XLogP0.94
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.94
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

N-ethyl-2-methyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-amine
CID 80870434
[2-cyclopropyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80980380
[2-propan-2-yl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80979368
[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80947584
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
[2-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-yl]hydrazine
CID 80921266
4-(4-fluorophenyl)-2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidine
CID 21256796
[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80925081
4-[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]phenol;hydrochloride
CID 135549351
2-methyl-6-(2-piperidin-1-ylethoxy)pyridine-4-carbonitrile
CID 114766899
[6-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine (CID 80920622) is [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine is Cc1nc(NN)cc(OCCN2CCCCC2)n1.
What is the InChIKey of [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is BHVKPTQITNECQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-10-14-11(16-13)9-12(15-10)18-8-7-17-5-3-2-4-6-17/h9H,2-8,13H2,1H3,(H,14,15,16).
What are the key properties of [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80920622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).