1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine

C10H20N4 — CID 63090197

IUPAC1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine
SMILESCCN(CC)CCn1cc(NC)cn1
InChIInChI=1S/C10H20N4/c1-4-13(5-2)6-7-14-9-10(11-3)8-12-14/h8-9,11H,4-7H2,1-3H3
InChIKeyKPCFINNYQFPBOY-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.27
Rot. Bonds6

About 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine

1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine (PubChem CID 63090197) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine
PubChem CID63090197
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine
SMILESCCN(CC)CCn1cc(NC)cn1
InChIInChI=1S/C10H20N4/c1-4-13(5-2)6-7-14-9-10(11-3)8-12-14/h8-9,11H,4-7H2,1-3H3
InChIKeyKPCFINNYQFPBOY-UHFFFAOYSA-N
XLogP1.27
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine (CID 63090197) is 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine is CCN(CC)CCn1cc(NC)cn1.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine?
The InChIKey is KPCFINNYQFPBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-13(5-2)6-7-14-9-10(11-3)8-12-14/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine?
1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine has a molecular weight of 196.30 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-N-methylpyrazol-4-amine is sourced from PubChem (CID 63090197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).