ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine

C15H25N3O2 — CID 170583029

IUPACethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine
SMILESCC.COCc1ccccn1.COCc1ccn(C)n1
InChIInChI=1S/C7H9NO.C6H10N2O.C2H6/c1-9-6-7-4-2-3-5-8-7;1-8-4-3-6(7-8)5-9-2;1-2/h2-5H,6H2,1H3;3-4H,5H2,1-2H3;1-2H3
InChIKeyDORADAPKAVIJOD-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.82
Rot. Bonds4

About ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine

ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine (PubChem CID 170583029) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine.

Molecular Properties

Compound Nameethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine
PubChem CID170583029
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Nameethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine
SMILESCC.COCc1ccccn1.COCc1ccn(C)n1
InChIInChI=1S/C7H9NO.C6H10N2O.C2H6/c1-9-6-7-4-2-3-5-8-7;1-8-4-3-6(7-8)5-9-2;1-2/h2-5H,6H2,1H3;3-4H,5H2,1-2H3;1-2H3
InChIKeyDORADAPKAVIJOD-UHFFFAOYSA-N
XLogP2.82
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine?
The IUPAC name of ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine (CID 170583029) is ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine.
What is the SMILES notation for ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine?
The canonical SMILES for ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine is CC.COCc1ccccn1.COCc1ccn(C)n1.
What is the InChIKey of ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine?
The InChIKey is DORADAPKAVIJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.C6H10N2O.C2H6/c1-9-6-7-4-2-3-5-8-7;1-8-4-3-6(7-8)5-9-2;1-2/h2-5H,6H2,1H3;3-4H,5H2,1-2H3;1-2H3.
What are the key properties of ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine?
ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine has a molecular weight of 279.38 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(methoxymethyl)-1-methylpyrazole;2-(methoxymethyl)pyridine is sourced from PubChem (CID 170583029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).