1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol

C16H20N2O — CID 63975663

IUPAC1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESCCCn1nccc1C1(O)CCCc2ccccc21
InChIInChI=1S/C16H20N2O/c1-2-12-18-15(9-11-17-18)16(19)10-5-7-13-6-3-4-8-14(13)16/h3-4,6,8-9,11,19H,2,5,7,10,12H2,1H3
InChIKeySNKIILZMVPROAS-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.87
Rot. Bonds3

About 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol

1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 63975663) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID63975663
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESCCCn1nccc1C1(O)CCCc2ccccc21
InChIInChI=1S/C16H20N2O/c1-2-12-18-15(9-11-17-18)16(19)10-5-7-13-6-3-4-8-14(13)16/h3-4,6,8-9,11,19H,2,5,7,10,12H2,1H3
InChIKeySNKIILZMVPROAS-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-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

Frequently Asked Questions

What is the IUPAC name of 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol (CID 63975663) is 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol is CCCn1nccc1C1(O)CCCc2ccccc21.
What is the InChIKey of 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is SNKIILZMVPROAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-12-18-15(9-11-17-18)16(19)10-5-7-13-6-3-4-8-14(13)16/h3-4,6,8-9,11,19H,2,5,7,10,12H2,1H3.
What are the key properties of 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol?
1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 256.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylpyrazol-3-yl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 63975663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).