[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine

C14H23N5O — CID 81005992

IUPAC[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCOCC1CCN(c2nc(C3CC3)nc(NN)c2C)C1
InChIInChI=1S/C14H23N5O/c1-9-12(18-15)16-13(11-3-4-11)17-14(9)19-6-5-10(7-19)8-20-2/h10-11H,3-8,15H2,1-2H3,(H,16,17,18)
InChIKeyJHORZUMLOZYBAP-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.42
Rot. Bonds5

About [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine

[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 81005992) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine
PubChem CID81005992
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCOCC1CCN(c2nc(C3CC3)nc(NN)c2C)C1
InChIInChI=1S/C14H23N5O/c1-9-12(18-15)16-13(11-3-4-11)17-14(9)19-6-5-10(7-19)8-20-2/h10-11H,3-8,15H2,1-2H3,(H,16,17,18)
InChIKeyJHORZUMLOZYBAP-UHFFFAOYSA-N
XLogP1.42
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.42
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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Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine (CID 81005992) is [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine is COCC1CCN(c2nc(C3CC3)nc(NN)c2C)C1.
What is the InChIKey of [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is JHORZUMLOZYBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-9-12(18-15)16-13(11-3-4-11)17-14(9)19-6-5-10(7-19)8-20-2/h10-11H,3-8,15H2,1-2H3,(H,16,17,18).
What are the key properties of [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81005992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).