N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide

C15H23N3O2 — CID 129231902

IUPACN-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide
SMILESCC(C)CC(C)(C)NC(=O)CNC(=O)c1ccncc1
InChIInChI=1S/C15H23N3O2/c1-11(2)9-15(3,4)18-13(19)10-17-14(20)12-5-7-16-8-6-12/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,18,19)
InChIKeyUURTXGBEKSACPR-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.75
Rot. Bonds6

About N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide

N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide (PubChem CID 129231902) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide
PubChem CID129231902
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide
SMILESCC(C)CC(C)(C)NC(=O)CNC(=O)c1ccncc1
InChIInChI=1S/C15H23N3O2/c1-11(2)9-15(3,4)18-13(19)10-17-14(20)12-5-7-16-8-6-12/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,18,19)
InChIKeyUURTXGBEKSACPR-UHFFFAOYSA-N
XLogP1.75
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(methylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 58188881
N-(3,3-dimethyl-2-oxobutyl)pyridine-4-carboxamide
CID 856904
N-(1-amino-2,4-dimethylpentan-2-yl)pyridine-4-carboxamide;dihydrochloride
CID 119598163
N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 65109884
N-[2-[(4-hydroxy-2-methylbutan-2-yl)amino]-2-oxoethyl]benzamide
CID 115869842
N-(3,3-dimethylbutyl)pyridine-4-carboxamide
CID 68891384
N-[2-(cyclohexylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 47172514
N-(3-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 65031932
N-[2-oxo-2-[4-[2-(pyridine-4-carbonylamino)acetyl]-1,4-diazepan-1-yl]ethyl]pyridine-4-carboxamide
CID 166219117
N-[(3R)-3-hydroxy-4,4-dimethylpentyl]pyridine-4-carboxamide
CID 95740949
2-bromo-N-[2-(tert-butylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 103752009
4-amino-N-[2-[(4-amino-2-methyl-4-oxobutan-2-yl)amino]-2-oxoethyl]benzamide
CID 106096432

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide (CID 129231902) is N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide is CC(C)CC(C)(C)NC(=O)CNC(=O)c1ccncc1.
What is the InChIKey of N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide?
The InChIKey is UURTXGBEKSACPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(2)9-15(3,4)18-13(19)10-17-14(20)12-5-7-16-8-6-12/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,18,19).
What are the key properties of N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide?
N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dimethylpentan-2-ylamino)-2-oxoethyl]pyridine-4-carboxamide is sourced from PubChem (CID 129231902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).