3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol

C14H20N2O3 — CID 105130512

IUPAC3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
SMILESCCCn1ncc(OC)c1C(O)CCc1ccco1
InChIInChI=1S/C14H20N2O3/c1-3-8-16-14(13(18-2)10-15-16)12(17)7-6-11-5-4-9-19-11/h4-5,9-10,12,17H,3,6-8H2,1-2H3
InChIKeyKFHUQIVRGYEXJA-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.56
Rot. Bonds7

About 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol

3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol (PubChem CID 105130512) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
PubChem CID105130512
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
SMILESCCCn1ncc(OC)c1C(O)CCc1ccco1
InChIInChI=1S/C14H20N2O3/c1-3-8-16-14(13(18-2)10-15-16)12(17)7-6-11-5-4-9-19-11/h4-5,9-10,12,17H,3,6-8H2,1-2H3
InChIKeyKFHUQIVRGYEXJA-UHFFFAOYSA-N
XLogP2.56
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635614
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-3-(furan-2-yl)propan-1-amine
CID 105182777
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105186645
4-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-3-methylbutan-1-ol
CID 105130553
furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114635264
[3-(furan-2-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)propyl]hydrazine
CID 105339521
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634116
3-(furan-2-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-N-methylpropan-1-amine
CID 105186821
2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114643704
1-(4-methoxy-1-propylpyrazol-5-yl)-2-(thian-4-yl)ethanol
CID 105130487
2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114644693
3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
CID 114648518

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
The IUPAC name of 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol (CID 105130512) is 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol.
What is the SMILES notation for 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
The canonical SMILES for 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol is CCCn1ncc(OC)c1C(O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
The InChIKey is KFHUQIVRGYEXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-8-16-14(13(18-2)10-15-16)12(17)7-6-11-5-4-9-19-11/h4-5,9-10,12,17H,3,6-8H2,1-2H3.
What are the key properties of 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol has a molecular weight of 264.32 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol is sourced from PubChem (CID 105130512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).