N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C14H23N3O2 — CID 103807191

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)(CN)CC(C)C)c[nH]1
InChIInChI=1S/C14H23N3O2/c1-9(2)6-14(4,8-15)17-13(19)11-7-16-10(3)5-12(11)18/h5,7,9H,6,8,15H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyLZMSXMYHCIPOLC-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.18
Rot. Bonds5

About N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103807191) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103807191
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)(CN)CC(C)C)c[nH]1
InChIInChI=1S/C14H23N3O2/c1-9(2)6-14(4,8-15)17-13(19)11-7-16-10(3)5-12(11)18/h5,7,9H,6,8,15H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyLZMSXMYHCIPOLC-UHFFFAOYSA-N
XLogP1.18
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2,4-dimethylpentan-2-yl)-2,5-dihydroxybenzamide
CID 107725269
N-(1-amino-2,4-dimethylpentan-2-yl)-2-methylbenzamide
CID 81487529
N-(1-amino-2,4-dimethylpentan-2-yl)-3,5-dimethylbenzamide;hydrochloride
CID 119598585
N-(1-amino-2,4-dimethylpentan-2-yl)-4-bromo-2-methylbenzamide;hydrochloride
CID 119598613
N-(1-amino-2,4-dimethylpentan-2-yl)-2-bromo-4-fluorobenzamide
CID 81486385
N-(1-amino-2,4-dimethylpentan-2-yl)-4-fluorobenzamide;hydrochloride
CID 119599305
N-(1-amino-2,4-dimethylpentan-2-yl)-2,4-dibromobenzamide
CID 107940162
N-(1-amino-2,4-dimethylpentan-2-yl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 115309822
N-(1-amino-2,4-dimethylpentan-2-yl)-2,5-dibromothiophene-3-carboxamide
CID 103807196
N-(1-amino-2,4-dimethylpentan-2-yl)-2-chloro-4-fluorobenzamide;hydrochloride
CID 119600052
N-(1-amino-2,4-dimethylpentan-2-yl)-2-hydroxy-4-methoxybenzamide
CID 115309726
N-(1-amino-2,4-dimethylpentan-2-yl)-5-bromo-2-hydroxybenzamide
CID 104872338

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103807191) is N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NC(C)(CN)CC(C)C)c[nH]1.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is LZMSXMYHCIPOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9(2)6-14(4,8-15)17-13(19)11-7-16-10(3)5-12(11)18/h5,7,9H,6,8,15H2,1-4H3,(H,16,18)(H,17,19).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.18, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103807191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).