5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine

C12H22N4 — CID 43584190

IUPAC5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine
SMILESCCC1CCCN(c2c(N)c(C)nn2C)C1
InChIInChI=1S/C12H22N4/c1-4-10-6-5-7-16(8-10)12-11(13)9(2)14-15(12)3/h10H,4-8,13H2,1-3H3
InChIKeyKOAFEWMEOPTYSS-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.94
Rot. Bonds2

About 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine

5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine (PubChem CID 43584190) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine.

Molecular Properties

Compound Name5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine
PubChem CID43584190
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine
SMILESCCC1CCCN(c2c(N)c(C)nn2C)C1
InChIInChI=1S/C12H22N4/c1-4-10-6-5-7-16(8-10)12-11(13)9(2)14-15(12)3/h10H,4-8,13H2,1-3H3
InChIKeyKOAFEWMEOPTYSS-UHFFFAOYSA-N
XLogP1.94
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazole-4-carboxylic acid
CID 43584669
5-(3-ethylpiperidin-1-yl)-N'-hydroxy-1,3-dimethylpyrazole-4-carboximidamide
CID 55242512
1,3-dimethyl-5-piperidin-1-ylpyrazol-4-amine
CID 43553940
5-(azocan-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43554002
1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine
CID 61225576
[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
CID 66012620
[1-(4-amino-1-methyl-3-propylpyrazol-5-yl)piperidin-3-yl]methanol
CID 66020017
[1-[4-(aminomethyl)-1,3-dimethylpyrazol-5-yl]piperidin-3-yl]methanol
CID 43590482
3-ethyl-1-(3-ethyl-1-methyl-4-nitropyrazol-5-yl)piperidine
CID 133440986
3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine
CID 103078086
3-methyl-1-propyl-5-(4-propylazepan-1-yl)pyrazol-4-amine
CID 66029991
2-[1-[1,3-dimethyl-4-(propylaminomethyl)pyrazol-5-yl]piperidin-3-yl]ethanol
CID 107228099

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine?
The IUPAC name of 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine (CID 43584190) is 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine.
What is the SMILES notation for 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine?
The canonical SMILES for 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine is CCC1CCCN(c2c(N)c(C)nn2C)C1.
What is the InChIKey of 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine?
The InChIKey is KOAFEWMEOPTYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-4-10-6-5-7-16(8-10)12-11(13)9(2)14-15(12)3/h10H,4-8,13H2,1-3H3.
What are the key properties of 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine?
5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine has a molecular weight of 222.34 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine is sourced from PubChem (CID 43584190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).