3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine

C16H21N3O — CID 66015678

IUPAC3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
SMILESCCc1nn(C)c(Oc2ccc3c(c2)CCCC3)c1N
InChIInChI=1S/C16H21N3O/c1-3-14-15(17)16(19(2)18-14)20-13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,3-7,17H2,1-2H3
InChIKeyWXKXTJXDGNWZHN-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.24
Rot. Bonds3

About 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine

3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine (PubChem CID 66015678) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
PubChem CID66015678
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
SMILESCCc1nn(C)c(Oc2ccc3c(c2)CCCC3)c1N
InChIInChI=1S/C16H21N3O/c1-3-14-15(17)16(19(2)18-14)20-13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,3-7,17H2,1-2H3
InChIKeyWXKXTJXDGNWZHN-UHFFFAOYSA-N
XLogP3.24
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-3-propan-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
CID 66011973
5-[(5-bromo-3-pyridinyl)oxy]-3-ethyl-1-methylpyrazol-4-amine
CID 66015876
5-(4-chloro-3,5-dimethylphenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66015672
1-[1,3-dimethyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-yl]-N-methylmethanamine
CID 61398675
[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol
CID 66019121
3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine
CID 107663815
3-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-methylpyrazol-5-amine
CID 82085161
5-(2-chlorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66015459
5-(2-chloro-4-fluorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66014073
3-ethyl-1-methyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrazol-4-amine
CID 66014243
6-(2,3-dihydro-1H-inden-5-yl)-3-ethyl-1-methylimidazo[4,5-d]pyrazol-5-amine
CID 79280309
4-(4-amino-3-ethyl-1-methylpyrazol-5-yl)oxy-3-fluorobenzonitrile
CID 107670120

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine?
The IUPAC name of 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine (CID 66015678) is 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine.
What is the SMILES notation for 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine?
The canonical SMILES for 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine is CCc1nn(C)c(Oc2ccc3c(c2)CCCC3)c1N.
What is the InChIKey of 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine?
The InChIKey is WXKXTJXDGNWZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-3-14-15(17)16(19(2)18-14)20-13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,3-7,17H2,1-2H3.
What are the key properties of 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine?
3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine has a molecular weight of 271.36 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine is sourced from PubChem (CID 66015678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).