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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Related Compounds

4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine
CID 82234573
1-(5-amino-1H-pyrazol-4-yl)-6-methylpiperidine-3-carboxamide
CID 82235443
3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine
CID 104778409
2-(2,4-dimethylpiperidin-1-yl)-1,3-thiazol-5-amine
CID 102768282
1-(5-amino-1H-pyrazol-4-yl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 82234963
4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1H-pyrazol-5-amine
CID 114998479
2-chloro-6-(2,4-dimethylpiperidin-1-yl)pyridin-4-amine
CID 104924418
2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
CID 82236215
2-(2,4-dimethylpiperidin-1-yl)-5-(trifluoromethyl)aniline
CID 62330125
2-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-amine
CID 116796790
3,5-dichloro-4-(2,4-dimethylpiperidin-1-yl)aniline
CID 106890304
[2-chloro-6-(2,4-dimethylpiperidin-1-yl)phenyl]methanamine
CID 55134862

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).