2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide

C14H17N3O2 — CID 110204770

IUPAC2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
SMILESCOc1ncccc1NC(=O)Cn1c(C)ccc1C
InChIInChI=1S/C14H17N3O2/c1-10-6-7-11(2)17(10)9-13(18)16-12-5-4-8-15-14(12)19-3/h4-8H,9H2,1-3H3,(H,16,18)
InChIKeyZWCXXVQCBHCIMW-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.15
Rot. Bonds4

About 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide

2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide (PubChem CID 110204770) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
PubChem CID110204770
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
SMILESCOc1ncccc1NC(=O)Cn1c(C)ccc1C
InChIInChI=1S/C14H17N3O2/c1-10-6-7-11(2)17(10)9-13(18)16-12-5-4-8-15-14(12)19-3/h4-8H,9H2,1-3H3,(H,16,18)
InChIKeyZWCXXVQCBHCIMW-UHFFFAOYSA-N
XLogP2.15
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890
N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 55795022
methyl 2-[[2-(2,5-dimethylpyrrol-1-yl)acetyl]amino]benzoate
CID 935456
1-(2-methoxyethyl)-3-(2-methoxy-3-pyridinyl)urea
CID 47223034
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
1-(2-methoxy-3-pyridinyl)-3-prop-2-ynylurea
CID 47042553
trans-(1S,2S)-N-[3-[(2-methoxy-3-pyridinyl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 94199881
N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 110204604
2-bromo-N-(2-methoxy-3-pyridinyl)butanamide
CID 62854131
3-chloro-N-(2-methoxy-3-pyridinyl)-2-methylpropanamide
CID 62727393

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide (CID 110204770) is 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide is COc1ncccc1NC(=O)Cn1c(C)ccc1C.
What is the InChIKey of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide?
The InChIKey is ZWCXXVQCBHCIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-6-7-11(2)17(10)9-13(18)16-12-5-4-8-15-14(12)19-3/h4-8H,9H2,1-3H3,(H,16,18).
What are the key properties of 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide?
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 110204770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).