1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide

C15H17N3O2 — CID 125437332

IUPAC1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)c2cccnc2)c(=O)n1C
InChIInChI=1S/C15H17N3O2/c1-10-6-7-13(15(20)18(10)3)14(19)17-11(2)12-5-4-8-16-9-12/h4-9,11H,1-3H3,(H,17,19)/t11-/m1/s1
InChIKeyLAXXBSPLWKXOTM-LLVKDONJSA-N
MW271.32 g/mol
LogP1.58
Rot. Bonds3

About 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide

1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide (PubChem CID 125437332) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide
PubChem CID125437332
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)c2cccnc2)c(=O)n1C
InChIInChI=1S/C15H17N3O2/c1-10-6-7-13(15(20)18(10)3)14(19)17-11(2)12-5-4-8-16-9-12/h4-9,11H,1-3H3,(H,17,19)/t11-/m1/s1
InChIKeyLAXXBSPLWKXOTM-LLVKDONJSA-N
XLogP1.58
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 79778156
2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 43419974
5-amino-1-methyl-N-(1-pyridin-3-ylethyl)pyrazole-4-carboxamide
CID 115330422
1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide
CID 126435307
4-fluoro-N-(1-pyridin-3-ylethyl)benzamide
CID 18162974
3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 81443089
4-amino-2-fluoro-N-[(1S)-1-pyridin-3-ylethyl]benzamide
CID 107794747
1-ethyl-6-methyl-2-oxo-N-[(1S)-1-pyridin-3-ylpropyl]pyridine-3-carboxamide
CID 125441292
N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 51073131
4-chloro-2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 43396829
2,5-dihydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 103891645
2,5-dichloro-N-(1-pyridin-3-ylethyl)benzamide
CID 18168780

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide?
The IUPAC name of 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide (CID 125437332) is 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide.
What is the SMILES notation for 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide?
The canonical SMILES for 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide is Cc1ccc(C(=O)N[C@H](C)c2cccnc2)c(=O)n1C.
What is the InChIKey of 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide?
The InChIKey is LAXXBSPLWKXOTM-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-6-7-13(15(20)18(10)3)14(19)17-11(2)12-5-4-8-16-9-12/h4-9,11H,1-3H3,(H,17,19)/t11-/m1/s1.
What are the key properties of 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide?
1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide is sourced from PubChem (CID 125437332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).