2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide

C19H27N5O2 — CID 26400595

IUPAC2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide
SMILESCc1nn(C)c(C)c1CNC(=O)c1ccc(CN2CCCCC2)[nH]c1=O
InChIInChI=1S/C19H27N5O2/c1-13-17(14(2)23(3)22-13)11-20-18(25)16-8-7-15(21-19(16)26)12-24-9-5-4-6-10-24/h7-8H,4-6,9-12H2,1-3H3,(H,20,25)(H,21,26)
InChIKeyLONVKLVSSYAHLQ-UHFFFAOYSA-N
MW357.46 g/mol
LogP1.64
Rot. Bonds5

About 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide

2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide (PubChem CID 26400595) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide
PubChem CID26400595
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide
SMILESCc1nn(C)c(C)c1CNC(=O)c1ccc(CN2CCCCC2)[nH]c1=O
InChIInChI=1S/C19H27N5O2/c1-13-17(14(2)23(3)22-13)11-20-18(25)16-8-7-15(21-19(16)26)12-24-9-5-4-6-10-24/h7-8H,4-6,9-12H2,1-3H3,(H,20,25)(H,21,26)
InChIKeyLONVKLVSSYAHLQ-UHFFFAOYSA-N
XLogP1.64
TPSA83.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide (CID 26400595) is 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide is Cc1nn(C)c(C)c1CNC(=O)c1ccc(CN2CCCCC2)[nH]c1=O.
What is the InChIKey of 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide?
The InChIKey is LONVKLVSSYAHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-13-17(14(2)23(3)22-13)11-20-18(25)16-8-7-15(21-19(16)26)12-24-9-5-4-6-10-24/h7-8H,4-6,9-12H2,1-3H3,(H,20,25)(H,21,26).
What are the key properties of 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide?
2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide has a molecular weight of 357.46 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 26400595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).