1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine

C14H26N4S — CID 79949126

IUPAC1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine
SMILESCCN(CC)CCn1cc(NC2CSC(C)C2)cn1
InChIInChI=1S/C14H26N4S/c1-4-17(5-2)6-7-18-10-14(9-15-18)16-13-8-12(3)19-11-13/h9-10,12-13,16H,4-8,11H2,1-3H3
InChIKeyMKQFPVJCSPRAJQ-UHFFFAOYSA-N
MW282.46 g/mol
LogP2.53
Rot. Bonds7

About 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine

1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine (PubChem CID 79949126) has the molecular formula C14H26N4S and a molecular weight of 282.46 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine
PubChem CID79949126
Molecular FormulaC14H26N4S
Molecular Weight282.46 g/mol
Exact Mass282.19
IUPAC Name1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine
SMILESCCN(CC)CCn1cc(NC2CSC(C)C2)cn1
InChIInChI=1S/C14H26N4S/c1-4-17(5-2)6-7-18-10-14(9-15-18)16-13-8-12(3)19-11-13/h9-10,12-13,16H,4-8,11H2,1-3H3
InChIKeyMKQFPVJCSPRAJQ-UHFFFAOYSA-N
XLogP2.53
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine (CID 79949126) is 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine is CCN(CC)CCn1cc(NC2CSC(C)C2)cn1.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine?
The InChIKey is MKQFPVJCSPRAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4S/c1-4-17(5-2)6-7-18-10-14(9-15-18)16-13-8-12(3)19-11-13/h9-10,12-13,16H,4-8,11H2,1-3H3.
What are the key properties of 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine?
1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine has a molecular weight of 282.46 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-N-(5-methylthiolan-3-yl)pyrazol-4-amine is sourced from PubChem (CID 79949126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).