[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine

C16H29N5 — CID 81007053

IUPAC[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCCC1(CC)CCN(c2nc(C(C)C)nc(NN)c2C)C1
InChIInChI=1S/C16H29N5/c1-6-16(7-2)8-9-21(10-16)15-12(5)14(20-17)18-13(19-15)11(3)4/h11H,6-10,17H2,1-5H3,(H,18,19,20)
InChIKeyKIHNOAPXNPGJJS-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.21
Rot. Bonds5

About [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine

[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 81007053) has the molecular formula C16H29N5 and a molecular weight of 291.44 g/mol. Its IUPAC name is [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID81007053
Molecular FormulaC16H29N5
Molecular Weight291.44 g/mol
Exact Mass291.24
IUPAC Name[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCCC1(CC)CCN(c2nc(C(C)C)nc(NN)c2C)C1
InChIInChI=1S/C16H29N5/c1-6-16(7-2)8-9-21(10-16)15-12(5)14(20-17)18-13(19-15)11(3)4/h11H,6-10,17H2,1-5H3,(H,18,19,20)
InChIKeyKIHNOAPXNPGJJS-UHFFFAOYSA-N
XLogP3.21
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 ≤ 53.21
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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Related Compounds

[6-(3,3-diethylpyrrolidin-1-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80968492
N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80981685
[6-(3,3-dimethylmorpholin-4-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80994347
[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81006221
4-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-1,4-diazepan-2-one
CID 81006346
[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 83043823
6-(3,3-diethylpyrrolidin-1-yl)-N-ethyl-5-methylpyrimidin-4-amine
CID 80855240
6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992705
[1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640785
N-ethyl-5-methyl-6-(1,4-oxazepan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80984409
1-[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-3-pyridinyl]propan-2-amine
CID 80634619
N-ethyl-5-methyl-6-(3-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80980822

Frequently Asked Questions

What is the IUPAC name of [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine (CID 81007053) is [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine is CCC1(CC)CCN(c2nc(C(C)C)nc(NN)c2C)C1.
What is the InChIKey of [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is KIHNOAPXNPGJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5/c1-6-16(7-2)8-9-21(10-16)15-12(5)14(20-17)18-13(19-15)11(3)4/h11H,6-10,17H2,1-5H3,(H,18,19,20).
What are the key properties of [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 291.44 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81007053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).