3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine

C10H15N5O — CID 81342388

IUPAC3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine
SMILESCCc1nn(C)c(Oc2cc(C)[nH]n2)c1N
InChIInChI=1S/C10H15N5O/c1-4-7-9(11)10(15(3)14-7)16-8-5-6(2)12-13-8/h5H,4,11H2,1-3H3,(H,12,13)
InChIKeyKVTHOSULXCFHSN-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.39
Rot. Bonds3

About 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine

3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine (PubChem CID 81342388) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine
PubChem CID81342388
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine
SMILESCCc1nn(C)c(Oc2cc(C)[nH]n2)c1N
InChIInChI=1S/C10H15N5O/c1-4-7-9(11)10(15(3)14-7)16-8-5-6(2)12-13-8/h5H,4,11H2,1-3H3,(H,12,13)
InChIKeyKVTHOSULXCFHSN-UHFFFAOYSA-N
XLogP1.39
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine 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

5-(4-chloro-3,5-dimethylphenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66015672
5-[(5-bromo-3-pyridinyl)oxy]-3-ethyl-1-methylpyrazol-4-amine
CID 66015876
3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine
CID 107663815
3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
CID 66015678
5-(2-chlorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66015459
5-(2-chloro-4-fluorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66014073
5-(4-bromo-3-fluorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66016663
3-ethyl-1-methyl-5-naphthalen-1-yloxypyrazol-4-amine
CID 66014063
3-ethyl-1-methyl-5-(2-methylbutan-2-yloxy)pyrazol-4-amine
CID 66016455
4-(4-amino-3-ethyl-1-methylpyrazol-5-yl)oxy-3-fluorobenzonitrile
CID 107670120
5-(3-fluoro-4-methylphenoxy)-1-methyl-3-propylpyrazol-4-amine
CID 107168557
3-ethyl-1-methyl-5-(2-thiophen-2-ylethoxy)pyrazol-4-amine
CID 66016072

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine?
The IUPAC name of 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine (CID 81342388) is 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine.
What is the SMILES notation for 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine?
The canonical SMILES for 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine is CCc1nn(C)c(Oc2cc(C)[nH]n2)c1N.
What is the InChIKey of 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine?
The InChIKey is KVTHOSULXCFHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-4-7-9(11)10(15(3)14-7)16-8-5-6(2)12-13-8/h5H,4,11H2,1-3H3,(H,12,13).
What are the key properties of 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine?
3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine has a molecular weight of 221.26 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazol-4-amine is sourced from PubChem (CID 81342388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).