N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide

C11H17N3O2 — CID 103017963

IUPACN-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)Nc1ncc(N)cc1C
InChIInChI=1S/C11H17N3O2/c1-7-5-8(12)6-13-9(7)14-10(15)11(2,3)16-4/h5-6H,12H2,1-4H3,(H,13,14,15)
InChIKeyBTFGCULLIGDIAI-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.34
Rot. Bonds3

About N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide

N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide (PubChem CID 103017963) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide
PubChem CID103017963
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)Nc1ncc(N)cc1C
InChIInChI=1S/C11H17N3O2/c1-7-5-8(12)6-13-9(7)14-10(15)11(2,3)16-4/h5-6H,12H2,1-4H3,(H,13,14,15)
InChIKeyBTFGCULLIGDIAI-UHFFFAOYSA-N
XLogP1.34
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
N-(5-amino-3-methyl-2-pyridinyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103309083
N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
CID 112555420
N-(5-amino-3-methyl-2-pyridinyl)-3-methylbutanamide
CID 112555256
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-[4-[(5-amino-3-methyl-2-pyridinyl)amino]butyl]-2,2,2-trifluoroacetamide
CID 82331534
methyl 4-[(5-amino-3-methyl-2-pyridinyl)amino]benzoate
CID 82482908
N-(4-amino-3-methylphenyl)-2-methoxy-2-methylpropanamide
CID 103017832
N-(5-amino-3-methyl-2-pyridinyl)-2,4,5-trimethylfuran-3-carboxamide
CID 112555357
N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 112555353
N-(5-amino-3-methyl-2-pyridinyl)-1-methylcyclohexane-1-carboxamide
CID 106826116
2-[(5-amino-3-methyl-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 62476371

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide (CID 103017963) is N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)Nc1ncc(N)cc1C.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide?
The InChIKey is BTFGCULLIGDIAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7-5-8(12)6-13-9(7)14-10(15)11(2,3)16-4/h5-6H,12H2,1-4H3,(H,13,14,15).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide?
N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide has a molecular weight of 223.28 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103017963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).