1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

C15H19N3O — CID 65362259

IUPAC1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESNc1[nH]ncc1C(O)CC1CCCc2ccccc21
InChIInChI=1S/C15H19N3O/c16-15-13(9-17-18-15)14(19)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7,9,11,14,19H,3,5-6,8H2,(H3,16,17,18)
InChIKeyFXAZAMZLCFCKIT-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.54
Rot. Bonds3

About 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 65362259) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
PubChem CID65362259
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESNc1[nH]ncc1C(O)CC1CCCc2ccccc21
InChIInChI=1S/C15H19N3O/c16-15-13(9-17-18-15)14(19)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7,9,11,14,19H,3,5-6,8H2,(H3,16,17,18)
InChIKeyFXAZAMZLCFCKIT-UHFFFAOYSA-N
XLogP2.54
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-pyridin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63771109
1-(2-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 105081457
1-(3,5-difluorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63773172
2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-thiophen-3-ylethanol
CID 63771282
1-(3-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63773352
1-cycloheptyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 115778435
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 171991657
[1-pyrimidin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105203641
1-(4-chlorothiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 79427536

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (CID 65362259) is 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is Nc1[nH]ncc1C(O)CC1CCCc2ccccc21.
What is the InChIKey of 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is FXAZAMZLCFCKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-15-13(9-17-18-15)14(19)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7,9,11,14,19H,3,5-6,8H2,(H3,16,17,18).
What are the key properties of 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 257.34 g/mol, XLogP of 2.54, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 65362259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).