4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine

C10H18N4 — CID 82234739

IUPAC4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine
SMILESCC1CCN(c2cn[nH]c2N)C(C)C1
InChIInChI=1S/C10H18N4/c1-7-3-4-14(8(2)5-7)9-6-12-13-10(9)11/h6-8H,3-5H2,1-2H3,(H3,11,12,13)
InChIKeyHKFSHSJWZTVTNR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.62
Rot. Bonds1

About 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine

4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine (PubChem CID 82234739) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine
PubChem CID82234739
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine
SMILESCC1CCN(c2cn[nH]c2N)C(C)C1
InChIInChI=1S/C10H18N4/c1-7-3-4-14(8(2)5-7)9-6-12-13-10(9)11/h6-8H,3-5H2,1-2H3,(H3,11,12,13)
InChIKeyHKFSHSJWZTVTNR-UHFFFAOYSA-N
XLogP1.62
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine (CID 82234739) is 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine is CC1CCN(c2cn[nH]c2N)C(C)C1.
What is the InChIKey of 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine?
The InChIKey is HKFSHSJWZTVTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-3-4-14(8(2)5-7)9-6-12-13-10(9)11/h6-8H,3-5H2,1-2H3,(H3,11,12,13).
What are the key properties of 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine?
4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine has a molecular weight of 194.28 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 82234739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).