6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide

C17H24N2O3 — CID 159005952

IUPAC6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide
SMILESCCC(=O)C(C)(C)NC(=O)c1ccc(C)c(OCC2CC2)n1
InChIInChI=1S/C17H24N2O3/c1-5-14(20)17(3,4)19-15(21)13-9-6-11(2)16(18-13)22-10-12-7-8-12/h6,9,12H,5,7-8,10H2,1-4H3,(H,19,21)
InChIKeyJRXQPFGEVLVKJB-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.67
Rot. Bonds7

About 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide

6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide (PubChem CID 159005952) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide
PubChem CID159005952
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide
SMILESCCC(=O)C(C)(C)NC(=O)c1ccc(C)c(OCC2CC2)n1
InChIInChI=1S/C17H24N2O3/c1-5-14(20)17(3,4)19-15(21)13-9-6-11(2)16(18-13)22-10-12-7-8-12/h6,9,12H,5,7-8,10H2,1-4H3,(H,19,21)
InChIKeyJRXQPFGEVLVKJB-UHFFFAOYSA-N
XLogP2.67
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide (CID 159005952) is 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide is CCC(=O)C(C)(C)NC(=O)c1ccc(C)c(OCC2CC2)n1.
What is the InChIKey of 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide?
The InChIKey is JRXQPFGEVLVKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-5-14(20)17(3,4)19-15(21)13-9-6-11(2)16(18-13)22-10-12-7-8-12/h6,9,12H,5,7-8,10H2,1-4H3,(H,19,21).
What are the key properties of 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide?
6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-5-methyl-N-(2-methyl-3-oxopentan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 159005952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).