2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine

C15H28N4 — CID 83057672

IUPAC2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine
SMILESCCCC1CCCCN1c1c(CCN)c(C)nn1C
InChIInChI=1S/C15H28N4/c1-4-7-13-8-5-6-11-19(13)15-14(9-10-16)12(2)17-18(15)3/h13H,4-11,16H2,1-3H3
InChIKeyRNYFEQJCBVDGAO-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.39
Rot. Bonds5

About 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine

2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine (PubChem CID 83057672) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine
PubChem CID83057672
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine
SMILESCCCC1CCCCN1c1c(CCN)c(C)nn1C
InChIInChI=1S/C15H28N4/c1-4-7-13-8-5-6-11-19(13)15-14(9-10-16)12(2)17-18(15)3/h13H,4-11,16H2,1-3H3
InChIKeyRNYFEQJCBVDGAO-UHFFFAOYSA-N
XLogP2.39
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1,3-dimethylpyrazol-4-yl]ethanamine
CID 63784094
2-[1,3-dimethyl-5-(2-methylpyrrolidin-1-yl)pyrazol-4-yl]ethanamine
CID 63782509
[5-(2-ethylpyrrolidin-1-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 60974475
[5-(2-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-yl]methanol
CID 43266645
[1-[4-(aminomethyl)-1,3-dimethylpyrazol-5-yl]azepan-2-yl]methanol
CID 116634087
2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine
CID 55236573
5-[2-(2-hydroxyethyl)piperidin-1-yl]-1,3-dimethylpyrazole-4-carbothioamide
CID 55242689
2-[1,3-dimethyl-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]ethanamine
CID 63783708
[1,3-dimethyl-5-(2-methylpiperidin-1-yl)pyrazol-4-yl]methanol
CID 43122104
1-[4-(chloromethyl)-1,3-dimethylpyrazol-5-yl]-2-methylpiperidine
CID 43122170
3-[1-(4-carbamoyl-1,3-dimethylpyrazol-5-yl)piperidin-2-yl]propanoic acid
CID 63758176
3-[1-(4-amino-3-ethyl-1-methylpyrazol-5-yl)pyrrolidin-2-yl]propan-1-ol
CID 66016811

Frequently Asked Questions

What is the IUPAC name of 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine?
The IUPAC name of 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine (CID 83057672) is 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine.
What is the SMILES notation for 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine?
The canonical SMILES for 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine is CCCC1CCCCN1c1c(CCN)c(C)nn1C.
What is the InChIKey of 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine?
The InChIKey is RNYFEQJCBVDGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-4-7-13-8-5-6-11-19(13)15-14(9-10-16)12(2)17-18(15)3/h13H,4-11,16H2,1-3H3.
What are the key properties of 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine?
2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine has a molecular weight of 264.42 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine is sourced from PubChem (CID 83057672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).