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

C9H12N2O2 — CID 59938106

IUPACN-(5-methoxy-2-methyl-4-pyridinyl)acetamide
SMILESCOc1cnc(C)cc1NC(C)=O
InChIInChI=1S/C9H12N2O2/c1-6-4-8(11-7(2)12)9(13-3)5-10-6/h4-5H,1-3H3,(H,10,11,12)
InChIKeyFAUUYWXMNDNUOO-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.36
Rot. Bonds2

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

N-(5-methoxy-2-methyl-4-pyridinyl)acetamide (PubChem CID 59938106) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(5-methoxy-2-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-methoxy-2-methyl-4-pyridinyl)acetamide
PubChem CID59938106
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(5-methoxy-2-methyl-4-pyridinyl)acetamide
SMILESCOc1cnc(C)cc1NC(C)=O
InChIInChI=1S/C9H12N2O2/c1-6-4-8(11-7(2)12)9(13-3)5-10-6/h4-5H,1-3H3,(H,10,11,12)
InChIKeyFAUUYWXMNDNUOO-UHFFFAOYSA-N
XLogP1.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
CID 106660291
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
ethyl 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanoate
CID 106660444
4-methoxy-6-methylpyridine-3-carboxamide
CID 69278952
N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660589
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
4-hydrazinyl-N-(2-methoxy-5-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81240121
N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81237297
(2-acetamido-4,5-dimethoxyphenyl) acetate
CID 102408596
N-(5-methoxy-2-methyl-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 106660217
N-(4-amino-5-methoxy-2-pyridinyl)acetamide
CID 170730714
N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81245507

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-methyl-4-pyridinyl)acetamide?
The IUPAC name of N-(5-methoxy-2-methyl-4-pyridinyl)acetamide (CID 59938106) is N-(5-methoxy-2-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for N-(5-methoxy-2-methyl-4-pyridinyl)acetamide?
The canonical SMILES for N-(5-methoxy-2-methyl-4-pyridinyl)acetamide is COc1cnc(C)cc1NC(C)=O.
What is the InChIKey of N-(5-methoxy-2-methyl-4-pyridinyl)acetamide?
The InChIKey is FAUUYWXMNDNUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-4-8(11-7(2)12)9(13-3)5-10-6/h4-5H,1-3H3,(H,10,11,12).
What are the key properties of N-(5-methoxy-2-methyl-4-pyridinyl)acetamide?
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide has a molecular weight of 180.21 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 59938106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).