N-(4-methoxy-3-pyridinyl)-3-methylbutanamide

C11H16N2O2 — CID 176872995

IUPACN-(4-methoxy-3-pyridinyl)-3-methylbutanamide
SMILESCOc1ccncc1NC(=O)CC(C)C
InChIInChI=1S/C11H16N2O2/c1-8(2)6-11(14)13-9-7-12-5-4-10(9)15-3/h4-5,7-8H,6H2,1-3H3,(H,13,14)
InChIKeyYCAKQONOYUCDAR-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.07
Rot. Bonds4

About N-(4-methoxy-3-pyridinyl)-3-methylbutanamide

N-(4-methoxy-3-pyridinyl)-3-methylbutanamide (PubChem CID 176872995) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-methoxy-3-pyridinyl)-3-methylbutanamide.

Molecular Properties

Compound NameN-(4-methoxy-3-pyridinyl)-3-methylbutanamide
PubChem CID176872995
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(4-methoxy-3-pyridinyl)-3-methylbutanamide
SMILESCOc1ccncc1NC(=O)CC(C)C
InChIInChI=1S/C11H16N2O2/c1-8(2)6-11(14)13-9-7-12-5-4-10(9)15-3/h4-5,7-8H,6H2,1-3H3,(H,13,14)
InChIKeyYCAKQONOYUCDAR-UHFFFAOYSA-N
XLogP2.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxy-3-pyridinyl)-3-methylbutanamide 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

4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride
CID 120565135
N-(4-methoxy-3-pyridinyl)pentanamide
CID 60608647
4-(3-fluorophenyl)-N-(4-methoxy-3-pyridinyl)-3-methyl-4-oxobutanamide
CID 71984441
3-fluoro-N-[3-methoxy-4-(3-methylbutanoylamino)phenyl]pyridine-4-carboxamide
CID 131905829
N-(5-bromo-2-methoxyphenyl)-3-methylbutanamide
CID 47317654
(2S)-2-amino-N-(4-methoxy-3-pyridinyl)butanamide;dihydrochloride
CID 119868833
4-(4-bromophenyl)-N-(4-methoxy-3-pyridinyl)-4-oxobutanamide
CID 60608660
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
N-(5,8-dimethoxyquinoxalin-6-yl)-3-methylbutanamide
CID 178090618
N-(2,5-dimethoxyphenyl)-3-pyridin-3-ylbutanamide
CID 110650393
N-[2,5-dimethoxy-4-[(2-phenylacetyl)amino]phenyl]-3-methylbutanamide
CID 1428034
N-[4-[[2-(2-methoxyanilino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54817342

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-pyridinyl)-3-methylbutanamide?
The IUPAC name of N-(4-methoxy-3-pyridinyl)-3-methylbutanamide (CID 176872995) is N-(4-methoxy-3-pyridinyl)-3-methylbutanamide.
What is the SMILES notation for N-(4-methoxy-3-pyridinyl)-3-methylbutanamide?
The canonical SMILES for N-(4-methoxy-3-pyridinyl)-3-methylbutanamide is COc1ccncc1NC(=O)CC(C)C.
What is the InChIKey of N-(4-methoxy-3-pyridinyl)-3-methylbutanamide?
The InChIKey is YCAKQONOYUCDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(2)6-11(14)13-9-7-12-5-4-10(9)15-3/h4-5,7-8H,6H2,1-3H3,(H,13,14).
What are the key properties of N-(4-methoxy-3-pyridinyl)-3-methylbutanamide?
N-(4-methoxy-3-pyridinyl)-3-methylbutanamide has a molecular weight of 208.26 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-pyridinyl)-3-methylbutanamide is sourced from PubChem (CID 176872995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).