N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide

C23H26N6O2 — CID 167509023

IUPACN-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide
SMILESCc1ccc(-n2nc(C3CCN(C4COC4)CC3)cc2NC(=O)c2ccccn2)nc1
InChIInChI=1S/C23H26N6O2/c1-16-5-6-21(25-13-16)29-22(26-23(30)19-4-2-3-9-24-19)12-20(27-29)17-7-10-28(11-8-17)18-14-31-15-18/h2-6,9,12-13,17-18H,7-8,10-11,14-15H2,1H3,(H,26,30)
InChIKeyRNWBEZFNQFSSBQ-UHFFFAOYSA-N
MW418.50 g/mol
LogP2.80
Rot. Bonds5

About N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide

N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide (PubChem CID 167509023) has the molecular formula C23H26N6O2 and a molecular weight of 418.50 g/mol. Its IUPAC name is N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide
PubChem CID167509023
Molecular FormulaC23H26N6O2
Molecular Weight418.50 g/mol
Exact Mass418.21
IUPAC NameN-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide
SMILESCc1ccc(-n2nc(C3CCN(C4COC4)CC3)cc2NC(=O)c2ccccn2)nc1
InChIInChI=1S/C23H26N6O2/c1-16-5-6-21(25-13-16)29-22(26-23(30)19-4-2-3-9-24-19)12-20(27-29)17-7-10-28(11-8-17)18-14-31-15-18/h2-6,9,12-13,17-18H,7-8,10-11,14-15H2,1H3,(H,26,30)
InChIKeyRNWBEZFNQFSSBQ-UHFFFAOYSA-N
XLogP2.80
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.50
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-cyano-N-[1-(5-methyl-2-pyridinyl)-3-(1-propan-2-ylpiperidin-4-yl)pyrazol-5-yl]pyridine-2-carboxamide
CID 167509042
N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]-6-(1,2-thiazol-4-yl)pyridine-2-carboxamide
CID 167509025
6-piperazin-1-yl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide
CID 167509028
6-[(E)-3-amino-3-oxoprop-1-enyl]-N-[3-(1-propan-2-ylpiperidin-4-yl)-1-pyridin-2-ylpyrazol-5-yl]pyridine-2-carboxamide;ethane
CID 167509034
N-[3-[1-(1-ethylsulfonylazetidin-3-yl)piperidin-4-yl]-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66556798
N-[3-[4-[(3S)-1,1-dihydroxythiolan-3-yl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 121393042
3-N-[1-(5-methyl-2-pyridinyl)-3-(1-methylsulfonylpiperidin-4-yl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
CID 90277368
ethyl 3-[4-[1-(4-methylphenyl)-5-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)pyrazol-3-yl]piperidin-1-yl]azetidine-1-carboxylate
CID 90272138
N-[3-(1-acetylpiperidin-4-yl)-1-(4-methylphenyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66554926
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pyridine-2-carboxamide
CID 38420472
N-[1-(5-formyl-2-pyridinyl)-3-(1-methylsulfonylpiperidin-4-yl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66556296
4-[1-(5-methyl-2-pyridinyl)-5-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)pyrazol-3-yl]piperazine-1-sulfinic acid
CID 138657244

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide (CID 167509023) is N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide is Cc1ccc(-n2nc(C3CCN(C4COC4)CC3)cc2NC(=O)c2ccccn2)nc1.
What is the InChIKey of N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide?
The InChIKey is RNWBEZFNQFSSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O2/c1-16-5-6-21(25-13-16)29-22(26-23(30)19-4-2-3-9-24-19)12-20(27-29)17-7-10-28(11-8-17)18-14-31-15-18/h2-6,9,12-13,17-18H,7-8,10-11,14-15H2,1H3,(H,26,30).
What are the key properties of N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide?
N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide has a molecular weight of 418.50 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-2-pyridinyl)-3-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 167509023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).