N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

C14H24N4O — CID 1204953

IUPACN-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN1C(C)(C)CC(NC(=O)c2ccn[nH]2)CC1(C)C
InChIInChI=1S/C14H24N4O/c1-13(2)8-10(9-14(3,4)18(13)5)16-12(19)11-6-7-15-17-11/h6-7,10H,8-9H2,1-5H3,(H,15,17)(H,16,19)
InChIKeyGTWKVMVNBOZCIN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.79
Rot. Bonds2

About N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (PubChem CID 1204953) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
PubChem CID1204953
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN1C(C)(C)CC(NC(=O)c2ccn[nH]2)CC1(C)C
InChIInChI=1S/C14H24N4O/c1-13(2)8-10(9-14(3,4)18(13)5)16-12(19)11-6-7-15-17-11/h6-7,10H,8-9H2,1-5H3,(H,15,17)(H,16,19)
InChIKeyGTWKVMVNBOZCIN-UHFFFAOYSA-N
XLogP1.79
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (CID 1204953) is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is CN1C(C)(C)CC(NC(=O)c2ccn[nH]2)CC1(C)C.
What is the InChIKey of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is GTWKVMVNBOZCIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-13(2)8-10(9-14(3,4)18(13)5)16-12(19)11-6-7-15-17-11/h6-7,10H,8-9H2,1-5H3,(H,15,17)(H,16,19).
What are the key properties of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 1204953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).