1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol

C13H21N5O — CID 81109226

IUPAC1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(c2cc(NN)nc(C3CC3)n2)CC1
InChIInChI=1S/C13H21N5O/c1-13(19)4-6-18(7-5-13)11-8-10(17-14)15-12(16-11)9-2-3-9/h8-9,19H,2-7,14H2,1H3,(H,15,16,17)
InChIKeyZVBJICMYLGFBEY-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.99
Rot. Bonds3

About 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol

1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol (PubChem CID 81109226) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol
PubChem CID81109226
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(c2cc(NN)nc(C3CC3)n2)CC1
InChIInChI=1S/C13H21N5O/c1-13(19)4-6-18(7-5-13)11-8-10(17-14)15-12(16-11)9-2-3-9/h8-9,19H,2-7,14H2,1H3,(H,15,16,17)
InChIKeyZVBJICMYLGFBEY-UHFFFAOYSA-N
XLogP0.99
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.99
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The IUPAC name of 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol (CID 81109226) is 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The canonical SMILES for 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol is CC1(O)CCN(c2cc(NN)nc(C3CC3)n2)CC1.
What is the InChIKey of 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The InChIKey is ZVBJICMYLGFBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-13(19)4-6-18(7-5-13)11-8-10(17-14)15-12(16-11)9-2-3-9/h8-9,19H,2-7,14H2,1H3,(H,15,16,17).
What are the key properties of 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol has a molecular weight of 263.34 g/mol, XLogP of 0.99, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol is sourced from PubChem (CID 81109226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).