N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide

C11H17N3O2 — CID 62834491

IUPACN-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C11H17N3O2/c1-11(2,12-3)10(15)14-8-5-6-9(16-4)13-7-8/h5-7,12H,1-4H3,(H,14,15)
InChIKeyUHTRYJJXDIYGGW-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.03
Rot. Bonds4

About N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide

N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62834491) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62834491
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C11H17N3O2/c1-11(2,12-3)10(15)14-8-5-6-9(16-4)13-7-8/h5-7,12H,1-4H3,(H,14,15)
InChIKeyUHTRYJJXDIYGGW-UHFFFAOYSA-N
XLogP1.03
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
CID 61266355
(2R)-2-cyano-N-(6-methoxy-3-pyridinyl)-2-phenylpropanamide
CID 100784971
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
N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835436
2,3,3-trichloro-N-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 3780869
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
N-(6-methoxy-3-pyridinyl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
CID 71703668
(6-methoxy-3-pyridinyl)thiourea
CID 43148919

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide (CID 62834491) is N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1ccc(OC)nc1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is UHTRYJJXDIYGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(2,12-3)10(15)14-8-5-6-9(16-4)13-7-8/h5-7,12H,1-4H3,(H,14,15).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 223.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62834491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).