1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol

C12H22N2O2 — CID 114635614

IUPAC1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
SMILESCCCCC(O)c1c(OC)cnn1CCC
InChIInChI=1S/C12H22N2O2/c1-4-6-7-10(15)12-11(16-3)9-13-14(12)8-5-2/h9-10,15H,4-8H2,1-3H3
InChIKeyHVFOXXZKJHLOHB-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.53
Rot. Bonds7

About 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol

1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol (PubChem CID 114635614) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol.

Molecular Properties

Compound Name1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
PubChem CID114635614
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
SMILESCCCCC(O)c1c(OC)cnn1CCC
InChIInChI=1S/C12H22N2O2/c1-4-6-7-10(15)12-11(16-3)9-13-14(12)8-5-2/h9-10,15H,4-8H2,1-3H3
InChIKeyHVFOXXZKJHLOHB-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-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

4-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-3-methylbutan-1-ol
CID 105130553
3-(furan-2-yl)-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 105130512
2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114643704
1-(4-bromo-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635613
2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114644693
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-methylsulfanylbutan-1-ol
CID 103089700
2-ethyl-2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)butan-1-ol
CID 114645771
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-4-methoxybutan-1-ol
CID 114643797
N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)octan-1-amine
CID 105048951
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
1-(4-methoxy-1-propylpyrazol-5-yl)-2-(thian-4-yl)ethanol
CID 105130487
3-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
CID 114645183

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol?
The IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol (CID 114635614) is 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol.
What is the SMILES notation for 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol?
The canonical SMILES for 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol is CCCCC(O)c1c(OC)cnn1CCC.
What is the InChIKey of 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol?
The InChIKey is HVFOXXZKJHLOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-4-6-7-10(15)12-11(16-3)9-13-14(12)8-5-2/h9-10,15H,4-8H2,1-3H3.
What are the key properties of 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol?
1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol has a molecular weight of 226.32 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol is sourced from PubChem (CID 114635614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).