(1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol

C15H20N2O3 — CID 114635048

IUPAC(1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
SMILESCCn1ncc(OC)c1C(O)c1ccc(C2CC2C)o1
InChIInChI=1S/C15H20N2O3/c1-4-17-14(13(19-3)8-16-17)15(18)12-6-5-11(20-12)10-7-9(10)2/h5-6,8-10,15,18H,4,7H2,1-3H3
InChIKeyFFIBKYCKZLDXGD-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.71
Rot. Bonds5

About (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol

(1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol (PubChem CID 114635048) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol.

Molecular Properties

Compound Name(1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
PubChem CID114635048
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name(1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
SMILESCCn1ncc(OC)c1C(O)c1ccc(C2CC2C)o1
InChIInChI=1S/C15H20N2O3/c1-4-17-14(13(19-3)8-16-17)15(18)12-6-5-11(20-12)10-7-9(10)2/h5-6,8-10,15,18H,4,7H2,1-3H3
InChIKeyFFIBKYCKZLDXGD-UHFFFAOYSA-N
XLogP2.71
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol 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 (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The IUPAC name of (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol (CID 114635048) is (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol.
What is the SMILES notation for (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The canonical SMILES for (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol is CCn1ncc(OC)c1C(O)c1ccc(C2CC2C)o1.
What is the InChIKey of (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The InChIKey is FFIBKYCKZLDXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-4-17-14(13(19-3)8-16-17)15(18)12-6-5-11(20-12)10-7-9(10)2/h5-6,8-10,15,18H,4,7H2,1-3H3.
What are the key properties of (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
(1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol has a molecular weight of 276.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-4-methoxypyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol is sourced from PubChem (CID 114635048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).