1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine

C15H22N4 — CID 82693461

IUPAC1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine
SMILESCCc1cc(CC)n(C(c2ccccn2)C(C)N)n1
InChIInChI=1S/C15H22N4/c1-4-12-10-13(5-2)19(18-12)15(11(3)16)14-8-6-7-9-17-14/h6-11,15H,4-5,16H2,1-3H3
InChIKeyOVCPBIXTUVAZAO-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.34
Rot. Bonds5

About 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine

1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine (PubChem CID 82693461) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine
PubChem CID82693461
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine
SMILESCCc1cc(CC)n(C(c2ccccn2)C(C)N)n1
InChIInChI=1S/C15H22N4/c1-4-12-10-13(5-2)19(18-12)15(11(3)16)14-8-6-7-9-17-14/h6-11,15H,4-5,16H2,1-3H3
InChIKeyOVCPBIXTUVAZAO-UHFFFAOYSA-N
XLogP2.34
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-chlorophenyl)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine
CID 82692543
1-(3,5-diethylpyrazol-1-yl)-1-(3-fluorophenyl)propan-2-amine
CID 82692322
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
1-(4-ethyl-4-methylpiperidin-1-yl)-1-pyridin-2-ylpropan-2-amine
CID 55166215
(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine
CID 103934891
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
2-(3,5-diethylpyrazol-1-yl)-N-methyl-2-phenylethanamine
CID 82694866
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
2-(3,5-diethylpyrazol-1-yl)propanehydrazide
CID 82699658
1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine
CID 113417004
1-pyridin-2-yl-1-(3,3,4-trimethylpiperazin-1-yl)propan-2-amine
CID 55217333

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine (CID 82693461) is 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine is CCc1cc(CC)n(C(c2ccccn2)C(C)N)n1.
What is the InChIKey of 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine?
The InChIKey is OVCPBIXTUVAZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-4-12-10-13(5-2)19(18-12)15(11(3)16)14-8-6-7-9-17-14/h6-11,15H,4-5,16H2,1-3H3.
What are the key properties of 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine?
1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine has a molecular weight of 258.37 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-diethylpyrazol-1-yl)-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 82693461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).