1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine

C10H20N4O — CID 62138819

IUPAC1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine
SMILESCCN(CCOC)CCn1cc(N)cn1
InChIInChI=1S/C10H20N4O/c1-3-13(6-7-15-2)4-5-14-9-10(11)8-12-14/h8-9H,3-7,11H2,1-2H3
InChIKeyDGYIDKGCAGLQML-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.43
Rot. Bonds7

About 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine

1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine (PubChem CID 62138819) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine
PubChem CID62138819
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine
SMILESCCN(CCOC)CCn1cc(N)cn1
InChIInChI=1S/C10H20N4O/c1-3-13(6-7-15-2)4-5-14-9-10(11)8-12-14/h8-9H,3-7,11H2,1-2H3
InChIKeyDGYIDKGCAGLQML-UHFFFAOYSA-N
XLogP0.43
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine?
The IUPAC name of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine (CID 62138819) is 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine.
What is the SMILES notation for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine?
The canonical SMILES for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine is CCN(CCOC)CCn1cc(N)cn1.
What is the InChIKey of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine?
The InChIKey is DGYIDKGCAGLQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-3-13(6-7-15-2)4-5-14-9-10(11)8-12-14/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine?
1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine has a molecular weight of 212.30 g/mol, XLogP of 0.43, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine is sourced from PubChem (CID 62138819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).