N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide

C14H20N2O3 — CID 77091014

IUPACN-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCOCCN(CC1CC1)C(=O)c1cccn(C)c1=O
InChIInChI=1S/C14H20N2O3/c1-15-7-3-4-12(13(15)17)14(18)16(8-9-19-2)10-11-5-6-11/h3-4,7,11H,5-6,8-10H2,1-2H3
InChIKeyPUYUXKWAGUTJEY-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.88
Rot. Bonds6

About N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide

N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 77091014) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID77091014
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCOCCN(CC1CC1)C(=O)c1cccn(C)c1=O
InChIInChI=1S/C14H20N2O3/c1-15-7-3-4-12(13(15)17)14(18)16(8-9-19-2)10-11-5-6-11/h3-4,7,11H,5-6,8-10H2,1-2H3
InChIKeyPUYUXKWAGUTJEY-UHFFFAOYSA-N
XLogP0.88
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide (CID 77091014) is N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide is COCCN(CC1CC1)C(=O)c1cccn(C)c1=O.
What is the InChIKey of N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is PUYUXKWAGUTJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-15-7-3-4-12(13(15)17)14(18)16(8-9-19-2)10-11-5-6-11/h3-4,7,11H,5-6,8-10H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide?
N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 0.88, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 77091014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).