N-(4-amino-5-methoxy-2-pyridinyl)acetamide

C8H11N3O2 — CID 170730714

IUPACN-(4-amino-5-methoxy-2-pyridinyl)acetamide
SMILESCOc1cnc(NC(C)=O)cc1N
InChIInChI=1S/C8H11N3O2/c1-5(12)11-8-3-6(9)7(13-2)4-10-8/h3-4H,1-2H3,(H3,9,10,11,12)
InChIKeyILHHTOSCTVMEFZ-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.63
Rot. Bonds2

About N-(4-amino-5-methoxy-2-pyridinyl)acetamide

N-(4-amino-5-methoxy-2-pyridinyl)acetamide (PubChem CID 170730714) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-(4-amino-5-methoxy-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-methoxy-2-pyridinyl)acetamide
PubChem CID170730714
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC NameN-(4-amino-5-methoxy-2-pyridinyl)acetamide
SMILESCOc1cnc(NC(C)=O)cc1N
InChIInChI=1S/C8H11N3O2/c1-5(12)11-8-3-6(9)7(13-2)4-10-8/h3-4H,1-2H3,(H3,9,10,11,12)
InChIKeyILHHTOSCTVMEFZ-UHFFFAOYSA-N
XLogP0.63
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
N-[4-amino-5-(oxetan-3-ylmethoxy)-2-pyridinyl]acetamide
CID 170731146
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide
CID 170730482
5-methoxy-2-methylpyridin-4-amine
CID 59938080
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide
CID 59938106
N-[4-[5-amino-2-methoxy-4-(methylamino)phenoxy]-2-pyridinyl]acetamide
CID 69004947
N-[4-amino-5-(6-methylpyrimidin-4-yl)-2-pyridinyl]acetamide;hydrochloride
CID 170731029
N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide
CID 170730455
N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide
CID 166918664
2-acetamido-5-amino-4-methoxybenzenesulfonic acid
CID 154133379
5-bromo-4-methylpyridin-2-amine;N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 162076548

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-methoxy-2-pyridinyl)acetamide?
The IUPAC name of N-(4-amino-5-methoxy-2-pyridinyl)acetamide (CID 170730714) is N-(4-amino-5-methoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-amino-5-methoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-amino-5-methoxy-2-pyridinyl)acetamide is COc1cnc(NC(C)=O)cc1N.
What is the InChIKey of N-(4-amino-5-methoxy-2-pyridinyl)acetamide?
The InChIKey is ILHHTOSCTVMEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-5(12)11-8-3-6(9)7(13-2)4-10-8/h3-4H,1-2H3,(H3,9,10,11,12).
What are the key properties of N-(4-amino-5-methoxy-2-pyridinyl)acetamide?
N-(4-amino-5-methoxy-2-pyridinyl)acetamide has a molecular weight of 181.19 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-methoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 170730714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).