2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine

C14H24N6 — CID 114506697

IUPAC2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine
SMILESCC1CN(C)CCC1Nc1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C14H24N6/c1-9-8-20(2)6-5-11(9)16-12-7-13(19-15)18-14(17-12)10-3-4-10/h7,9-11H,3-6,8,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyHRJUGWZJHNSGGL-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.39
Rot. Bonds4

About 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine

2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine (PubChem CID 114506697) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine
PubChem CID114506697
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine
SMILESCC1CN(C)CCC1Nc1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C14H24N6/c1-9-8-20(2)6-5-11(9)16-12-7-13(19-15)18-14(17-12)10-3-4-10/h7,9-11H,3-6,8,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyHRJUGWZJHNSGGL-UHFFFAOYSA-N
XLogP1.39
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.39
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 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine (CID 114506697) is 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine is CC1CN(C)CCC1Nc1cc(NN)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine?
The InChIKey is HRJUGWZJHNSGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-9-8-20(2)6-5-11(9)16-12-7-13(19-15)18-14(17-12)10-3-4-10/h7,9-11H,3-6,8,15H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine?
2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine has a molecular weight of 276.39 g/mol, XLogP of 1.39, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1,3-dimethylpiperidin-4-yl)-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 114506697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).