2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide

C10H15N3O2 — CID 61266355

IUPAC2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)N)cn1
InChIInChI=1S/C10H15N3O2/c1-10(2,11)9(14)13-7-4-5-8(15-3)12-6-7/h4-6H,11H2,1-3H3,(H,13,14)
InChIKeyFMCSDCYRGAESHM-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.77
Rot. Bonds3

About 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide

2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide (PubChem CID 61266355) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
PubChem CID61266355
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)N)cn1
InChIInChI=1S/C10H15N3O2/c1-10(2,11)9(14)13-7-4-5-8(15-3)12-6-7/h4-6H,11H2,1-3H3,(H,13,14)
InChIKeyFMCSDCYRGAESHM-UHFFFAOYSA-N
XLogP0.77
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide 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-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
CID 62834491
(6-methoxy-3-pyridinyl)thiourea
CID 43148919
(2R)-2-cyano-N-(6-methoxy-3-pyridinyl)-2-phenylpropanamide
CID 100784971
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyhexanamide
CID 133205912
N-(6-methoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 133205936
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
2,3,3-trichloro-N-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 3780869
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide (CID 61266355) is 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide is COc1ccc(NC(=O)C(C)(C)N)cn1.
What is the InChIKey of 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide?
The InChIKey is FMCSDCYRGAESHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-10(2,11)9(14)13-7-4-5-8(15-3)12-6-7/h4-6H,11H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide?
2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide is sourced from PubChem (CID 61266355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).