N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide

C19H24N2O3 — CID 23587986

IUPACN-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide
SMILESCCCCn1c(C)c(C)cc(NC(=O)c2ccccc2OC)c1=O
InChIInChI=1S/C19H24N2O3/c1-5-6-11-21-14(3)13(2)12-16(19(21)23)20-18(22)15-9-7-8-10-17(15)24-4/h7-10,12H,5-6,11H2,1-4H3,(H,20,22)
InChIKeyISXVSJWSFQKYTH-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.53
Rot. Bonds6

About N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide (PubChem CID 23587986) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide
PubChem CID23587986
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide
SMILESCCCCn1c(C)c(C)cc(NC(=O)c2ccccc2OC)c1=O
InChIInChI=1S/C19H24N2O3/c1-5-6-11-21-14(3)13(2)12-16(19(21)23)20-18(22)15-9-7-8-10-17(15)24-4/h7-10,12H,5-6,11H2,1-4H3,(H,20,22)
InChIKeyISXVSJWSFQKYTH-UHFFFAOYSA-N
XLogP3.53
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2,5-dimethylbenzamide
CID 23587977
1-(2-bromophenyl)-3-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)urea
CID 22266501
N-(4-amino-2,5-dimethylphenyl)-2-methoxybenzamide
CID 103144625
N-[7-(diethylamino)-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl]-2-methoxybenzamide
CID 50792211
N-(2,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946491
N-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-2-methoxybenzamide
CID 3231731
N-(1,4-diethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-2-methoxybenzamide
CID 15990188
4-[(2-methoxybenzoyl)amino]-3-methylbenzenesulfonic acid
CID 139945309
1-butyl-4-hydroxy-N-(2-methoxyphenyl)-2-oxoquinoline-3-carboxamide
CID 54676325
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
methyl 4-[(2-methoxybenzoyl)amino]-3-methylbenzoate
CID 36928114
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717

Frequently Asked Questions

What is the IUPAC name of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide?
The IUPAC name of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide (CID 23587986) is N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide.
What is the SMILES notation for N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide?
The canonical SMILES for N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide is CCCCn1c(C)c(C)cc(NC(=O)c2ccccc2OC)c1=O.
What is the InChIKey of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide?
The InChIKey is ISXVSJWSFQKYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-6-11-21-14(3)13(2)12-16(19(21)23)20-18(22)15-9-7-8-10-17(15)24-4/h7-10,12H,5-6,11H2,1-4H3,(H,20,22).
What are the key properties of N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide?
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide has a molecular weight of 328.41 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)-2-methoxybenzamide is sourced from PubChem (CID 23587986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).