[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine

C11H14N4O2 — CID 62321053

IUPAC[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2ccc(C)o2)n1
InChIInChI=1S/C11H14N4O2/c1-7-3-4-9(17-7)11-13-8(6-16-2)5-10(14-11)15-12/h3-5H,6,12H2,1-2H3,(H,13,14,15)
InChIKeyPJOKSNJQJHPNPD-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.48
Rot. Bonds4

About [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine

[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine (PubChem CID 62321053) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
PubChem CID62321053
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2ccc(C)o2)n1
InChIInChI=1S/C11H14N4O2/c1-7-3-4-9(17-7)11-13-8(6-16-2)5-10(14-11)15-12/h3-5H,6,12H2,1-2H3,(H,13,14,15)
InChIKeyPJOKSNJQJHPNPD-UHFFFAOYSA-N
XLogP1.48
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.48
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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Related Compounds

N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(morpholin-4-yl)acetamide
CID 24768420
N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-3-(dimethylamino)propanamide
CID 24768433
N-[6-((S)-2-Methoxymethylpyrrolidin-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide
CID 25208255
N-[6-((R)-2-Methoxymethylpyrrolidin-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide
CID 25209991
N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl)-2-(4,6-dimethylpyrimidin-2-yloxy)acetamide
CID 44448055
N-2,6-difuran-2-yl)pyrimidin-4-yl)acetamide
CID 50940964
N-2,6-difuran-2-yl)pyrimidin-4-yl)propionamide
CID 50940978
N-2,6-difuran-2-yl)pyrimidin-4-yl)butyramide
CID 50941005
2-(Furan-2-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 753361
4,6-Dimethyl-2-(5-nitro-2-furyl)pyrimidine
CID 164530
4-(2-Furanyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine
CID 4436041
2-Methyl-5-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
CID 157276761

Frequently Asked Questions

What is the IUPAC name of [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine (CID 62321053) is [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine is COCc1cc(NN)nc(-c2ccc(C)o2)n1.
What is the InChIKey of [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is PJOKSNJQJHPNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-7-3-4-9(17-7)11-13-8(6-16-2)5-10(14-11)15-12/h3-5H,6,12H2,1-2H3,(H,13,14,15).
What are the key properties of [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine?
[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 234.26 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62321053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).