[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine

C12H16N6O — CID 66164316

IUPAC[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2cncn2C2CC2)n1
InChIInChI=1S/C12H16N6O/c1-19-6-8-4-11(17-13)16-12(15-8)10-5-14-7-18(10)9-2-3-9/h4-5,7,9H,2-3,6,13H2,1H3,(H,15,16,17)
InChIKeyFQAONVPTSLHKJS-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.11
Rot. Bonds5

About [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine

[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine (PubChem CID 66164316) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
PubChem CID66164316
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2cncn2C2CC2)n1
InChIInChI=1S/C12H16N6O/c1-19-6-8-4-11(17-13)16-12(15-8)10-5-14-7-18(10)9-2-3-9/h4-5,7,9H,2-3,6,13H2,1H3,(H,15,16,17)
InChIKeyFQAONVPTSLHKJS-UHFFFAOYSA-N
XLogP1.11
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine (CID 66164316) is [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine is COCc1cc(NN)nc(-c2cncn2C2CC2)n1.
What is the InChIKey of [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is FQAONVPTSLHKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-19-6-8-4-11(17-13)16-12(15-8)10-5-14-7-18(10)9-2-3-9/h4-5,7,9H,2-3,6,13H2,1H3,(H,15,16,17).
What are the key properties of [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 260.30 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 66164316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).