N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide

C9H12N2O2 — CID 176936820

IUPACN-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide
SMILESCOc1cc(C)c(NC=O)c(C)n1
InChIInChI=1S/C9H12N2O2/c1-6-4-8(13-3)11-7(2)9(6)10-5-12/h4-5H,1-3H3,(H,10,12)
InChIKeyACAZREWAXWGWFU-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.28
Rot. Bonds3

About N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide

N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide (PubChem CID 176936820) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide.

Molecular Properties

Compound NameN-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide
PubChem CID176936820
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide
SMILESCOc1cc(C)c(NC=O)c(C)n1
InChIInChI=1S/C9H12N2O2/c1-6-4-8(13-3)11-7(2)9(6)10-5-12/h4-5H,1-3H3,(H,10,12)
InChIKeyACAZREWAXWGWFU-UHFFFAOYSA-N
XLogP1.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine
CID 176936781
N-[4-[(E)-2-cyclopentylprop-1-enyl]-6-methoxy-2-methyl-3-pyridinyl]formamide
CID 174316128
6-methoxy-2,4-dimethylpyridin-3-amine
CID 83619626
methyl 4-formamido-3,5-dimethylbenzoate
CID 134546996
6-methoxy-2,4-dimethylpyridine-3-carboxylic acid
CID 3446565
3-(difluoromethyl)-6-methoxy-2-methylpyridine-4-carbaldehyde
CID 130087961
3-bromo-6-methoxy-2-methylpyridine-4-carbaldehyde
CID 126673304
6-methoxy-2,4-dimethyl-3-propan-2-ylpyridine
CID 89494847
N-[4-(4-formamido-3,5-dimethylphenyl)sulfanyl-2,6-dimethylphenyl]formamide
CID 124926919
N-[5-bromo-4-(2,5-dimethylthiophen-3-yl)-6-methoxy-2-methyl-3-pyridinyl]formamide;ethane
CID 171549671
N-(2,4-dibromo-6-methylphenyl)formamide
CID 168652451
4-(difluoromethyl)-6-methoxy-3-methylpyridine-2-carbaldehyde
CID 118812855

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide?
The IUPAC name of N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide (CID 176936820) is N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide.
What is the SMILES notation for N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide?
The canonical SMILES for N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide is COc1cc(C)c(NC=O)c(C)n1.
What is the InChIKey of N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide?
The InChIKey is ACAZREWAXWGWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-4-8(13-3)11-7(2)9(6)10-5-12/h4-5H,1-3H3,(H,10,12).
What are the key properties of N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide?
N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide has a molecular weight of 180.21 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2,4-dimethyl-3-pyridinyl)formamide is sourced from PubChem (CID 176936820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).